Aryl bromides

5-Bromindol, 99 %, Acros Organics™

5-Bromindol, 99 %, Acros Organics™

CAS: 10075-50-0 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00005670 InChI-Schlüssel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole, 1h-indole, 5-bromo, 5-bromo indole, 5-bi, 5bromoindole, 5-bromo-indole, zlchem 227, 5-bromo 1h indole, pubchem1661 PubChem CID: 24905 IUPAC-Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

1-Bromnaphthalin, 97 %, Alfa Aesar™

1-Bromnaphthalin, 97 %, Alfa Aesar™

CAS: 90-11-9 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo, 1-naphthyl bromide, alpha-bromonaphthalene, bromonaphthalene, alpha-naphthyl bromide, .alpha.-bromonaphthalene, 1-bromo-naphthalene, .alpha.-naphthyl bromide, naphthalene, bromo, bromonapthalene PubChem CID: 7001 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br

Alfa Aesar™ 3,4-Dibromthiophen, 98+ %

Alfa Aesar™ 3,4-Dibromthiophen, 98+ %

CAS: 3141-26-2 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.93 MDL-Nummer: MFCD00005465 InChI-Schlüssel: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo, 3,4-dibromo-thiophene, pubchem5510, thiophene,4-dibromo, 3, 4-dibromothiophene, acmc-1clwy, 3,4-bis bromanyl thiophene, ksc224a6j, 3,4-dibromothiophene, bidd:gt0493 PubChem CID: 18452 IUPAC-Name: 3,4-Dibromthiophen SMILES: BrC1=CSC=C1Br

Alfa Aesar™ 6-Bromindol, 98 %

Alfa Aesar™ 6-Bromindol, 98 %

CAS: 52415-29-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.047 MDL-Nummer: MFCD00238550 InChI-Schlüssel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole, 1h-indole, 6-bromo, bromoindole-6, 6-bromo-indole, 6-brom-1h-indole, pubchem1662, 6-bromo-1-h-indole, 6-bromindol, maybridge1_006369 PubChem CID: 676493 IUPAC-Name: 6-Brom-1H-Indol SMILES: C1=CC(=CC2=C1C=CN2)Br

4-Bromisochinolin, 98 %, Acros Organics™

4-Bromisochinolin, 98 %, Acros Organics™

CAS: 1532-97-4 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD00006904 InChI-Schlüssel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo, 4-bromo-isoquinoline, 4-isoquinolinyl bromide, 4-bromisochinolin, 4bromoisoquinoline, 4-bromoisoquinoline, 4-bromo isoquinoline, 4-bromoisoquinoline?, pubchem6212, acmc-1bu1h PubChem CID: 73743 IUPAC-Name: 4-Bromisochinolin SMILES: BrC1=C2C=CC=CC2=CN=C1

4-Brompyrazol, 98 %, Acros Organics™

4-Brompyrazol, 98 %, Acros Organics™

CAS: 2075-45-8 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00075602 InChI-Schlüssel: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonym: 4-bromopyrazole, 1h-pyrazole, 4-bromo, 4-brompyrazole, 4-bromo-pyrazole, pyrazole, 4-bromo, 4-bromo pyrazole, byz, zlchem 126, 1h-pyrazole,4-bromo, pubchem11041 PubChem CID: 16375 IUPAC-Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1

4-Brom-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Acros Organics™

4-Brom-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Acros Organics™

CAS: 19968-17-3 Summenformel: C4H2BrF3N2 Molekulargewicht (g/mol): 214.97 InChI-Schlüssel: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole, 4-bromo-5-trifluoromethyl-1h-pyrazole, 1h-pyrazole, 4-bromo-3-trifluoromethyl, 1h-pyrazole, 4-bromo-5-trifluoromethyl, 1h-pyrazole,4-bromo-3-trifluoromethyl, 4-bromo-3-trifluoromethyl pyrazole, 4-bromo-3-trifluoromethyl-2h-pyrazole, acmc-209f4m, 4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC-Name: 4-Brom-5-(Trifluormethyl)-1H-Pyrazol SMILES: C1=NNC(=C1Br)C(F)(F)F

6-Brom-2-Benzothiazolinon, 98 %, Acros Organics™

6-Brom-2-Benzothiazolinon, 98 %, Acros Organics™

CAS: 62266-82-4 Summenformel: C7H4BrNOS Molekulargewicht (g/mol): 230.08 MDL-Nummer: MFCD00239363 InChI-Schlüssel: HECJMTPEVWQFCY-UHFFFAOYSA-N Synonym: 6-bromo-2-benzothiazolinone, 6-bromobenzo d thiazol-2 3h-one, 6-bromo-2 3h-benzothiazolone, 6-bromo-3h-benzothiazol-2-one, 2 3h-benzothiazolone, 6-bromo, 6-bromo-1,3-benzothiazol-2 3h-one, 6-bromo-2-hydroxy benzothiazol, 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one, 2-benzothiazolol, 6-bromo, pubchem21839 PubChem CID: 188444 IUPAC-Name: 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one SMILES: BrC1=CC=C2NC(=O)SC2=C1

Alfa Aesar™ 2-Bromdibenzothiophen, 98 %

Alfa Aesar™ 2-Bromdibenzothiophen, 98 %

CAS: 22439-61-8 Summenformel: C12H7BrS Molekulargewicht (g/mol): 263.152 MDL-Nummer: MFCD00089285 InChI-Schlüssel: IJICRIUYZZESMW-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d thiophene, dibenzothiophene, 2-bromo, 2-bromobenzo b benzo b thiophene, 4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene, acmc-209fwi, 2-bromo-dibenzothiophene, dibenzothiophene,2-bromo, 2-bromodibenzo b thiophene, 2-bromo-dibenzo b,d thiophene, dibenzo b,d thiophene, 2-bromo PubChem CID: 299508 IUPAC-Name: 2-Bromdibenzothiophen SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br

Alfa Aesar™ 5-Brom-2-(Difluormethyl)pyridin, 95 %

Alfa Aesar™ 5-Brom-2-(Difluormethyl)pyridin, 95 %

CAS: 845827-13-6 Summenformel: C6H4BrF2N Molekulargewicht (g/mol): 208.01 MDL-Nummer: MFCD11977429 InChI-Schlüssel: QXLZRIGSWWQOLG-UHFFFAOYSA-N Synonym: 5-bromo-2-difluoromethyl pyridine, pyridine, 5-bromo-2-difluoromethyl, 2-difluoromethyl-5-bromopyridine, pyridine,5-bromo-2-difluoromethyl, 3-bromo-6-difluoromethyl pyridine, 2-bis fluoranyl methyl-5-bromanyl-pyridine, 5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 IUPAC-Name: 5-Brom-2-(Difluormethyl)pyridin SMILES: FC(F)C1=NC=C(Br)C=C1

Alfa Aesar™ 2-Bromthiazol, 99 %

Alfa Aesar™ 2-Bromthiazol, 99 %

CAS: 3034-53-5 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD00005316 InChI-Schlüssel: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole, thiazole, 2-bromo, 2-bromo thiazole, 2-bromo-thiazole, 2-thiazolyl bromide, thiazole, bromo, bromothiazole, bromo-thiazole, 2 bromothiazole, 2-bromothiazol PubChem CID: 76430 IUPAC-Name: 2-Brom-1,3-Thiazol SMILES: C1=CSC(=N1)Br

Alfa Aesar™ 5-Brom-3-Pyridinessigsäure, 98+ %

Alfa Aesar™ 5-Brom-3-Pyridinessigsäure, 98+ %

CAS: 39891-12-8 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00829308 InChI-Schlüssel: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid, 2-5-bromopyridin-3-yl acetic acid, 5-bromo-3-pyridineacetic acid, 3-pyridineacetic acid, 5-bromo, 2-5-bromo-3-pyridyl acetic acid, 5-bromo-3-pyridylaceticacid, 5-bromo-pyridin-3-yl-acetic acid, 5-bromopyridin-3-yl acetic acid, 5-bromo-3-pyridinyl acetic acid, 2-5-bromopyridin-3-yl acetic aci PubChem CID: 2802539 IUPAC-Name: 2-(5H-indol-3-yl)essigsäure SMILES: C1=C(C=NC=C1Br)CC(=O)O

Alfa Aesar™ 7-Bromindol, 98 %

Alfa Aesar™ 7-Bromindol, 98 %

CAS: 51417-51-7 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.047 MDL-Nummer: MFCD00799492 InChI-Schlüssel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole, 1h-indole, 7-bromo, 7-bromo-indole, 7-bromindol, 7-bromoindol, 7-brom-1h-indole, pubchem7318, acmc-209ktm, ksc269i1f PubChem CID: 2757020 IUPAC-Name: 7-Brom-1H-Indol SMILES: C1=CC2=C(C(=C1)Br)NC=C2

3-Brom-5-(Trifluormethyl)pyridin, 97 %, Acros Organics™

3-Brom-5-(Trifluormethyl)pyridin, 97 %, Acros Organics™

CAS: 436799-33-6 Summenformel: C6H3BrF3N Molekulargewicht (g/mol): 226 MDL-Nummer: MFCD04972700 InChI-Schlüssel: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridine, 3-bromo-5-trifluoromethyl-pyridine, 5-bromo-3-trifluoromethyl pyridine, pyridine, 3-bromo-5-trifluoromethyl, 3-bromo-5-trifluormethyl-pyridine, abbypharma ap-11-5533, 3-trifluoromethyl-5-bromopyridine, pubchem3010, acmc-209jv5, 3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC-Name: 3-Brom-5-(Trifluormethyl)pyridin SMILES: C1=C(C=NC=C1Br)C(F)(F)F

tert-Butyl-2-Brom-6,7-Dihydro[1,3]-Thiazolo[5,4-c]pyridin-5(4H)-Carboxylat, 97 %, Acros Organics™

tert-Butyl-2-Brom-6,7-Dihydro[1,3]-Thiazolo[5,4-c]pyridin-5(4H)-Carboxylat, 97 %, Acros Organics™

CAS: 365996-06-1 Summenformel: C11H15BrN2O2S Molekulargewicht (g/mol): 319.22 InChI-Schlüssel: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate, 5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine, tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate, tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate, 2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester, 2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected, tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate, pubchem15507, tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid, 5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC-Name: Tert-butyl2-Brom-6,7-dihydro-4H-[1,3]Thiazolo[5,4-c]Pyridin-5-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br

5-Bromindol-2-Carbonsäure, 98 %, Acros Organics™

5-Bromindol-2-Carbonsäure, 98 %, Acros Organics™

CAS: 7254-19-5 Summenformel: C9H6BrNO2 Molekulargewicht (g/mol): 240.05 MDL-Nummer: MFCD00022705 InChI-Schlüssel: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid, 5-bromo-2-indolecarboxylic acid, 1h-indolecarboxylic acid, 5-bromo, 1h-indole-2-carboxylic acid, 5-bromo, pubchem1663, zlchem 1343, acmc-1bb5x, chembl22435, 5-bromo indole carboxylic acid, 5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC-Name: 5-Brom-1H-Indol-2-Carbonsäure SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

Alfa Aesar™ 2,7-Dibromnaphthalin, 99 %

Alfa Aesar™ 2,7-Dibromnaphthalin, 99 %

CAS: 58556-75-5 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00238580 InChI-Schlüssel: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo, acmc-209m5e, ksc490o3j, 2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC-Name: 2,7-Dibromnaphthalin SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1

2-Bromnaphthalin, 99 %, Acros Organics™

2-Bromnaphthalin, 99 %, Acros Organics™

CAS: 580-13-2 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00004051 InChI-Schlüssel: APSMUYYLXZULMS-UHFFFAOYSA-N Synonym: naphthalene, 2-bromo, 2-naphthyl bromide, 2-bromo-naphthalene, beta-bromonaphthalene, beta-naphthyl bromide, .beta.-bromonaphthalene, unii-syu33i753n, naphthalene,2-bromo, .beta.-naphthyl bromide, pbn-2 PubChem CID: 11372 IUPAC-Name: 2-Bromnaphthalin SMILES: BrC1=CC=C2C=CC=CC2=C1

5-Brom-1-Methylimidazol, 97 %, Acros Organics

5-Brom-1-Methylimidazol, 97 %, Acros Organics

CAS: 1003-21-0 Summenformel: C4H5BrN2 Molekulargewicht (g/mol): 161 InChI-Schlüssel: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole, 5-bromo-n-methylimidazole, pubchem8951, 1h-imidazole, 5-bromo-1-methyl, 5-bromo-1-methyl-imidazole, imidazole,5-bromo-1-methyl, 5-bromo-n-methyl-imidazole, 5-bromo-1-methyl imidazole, acmc-1c6k3, 1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC-Name: 5-Brom-1-Methylimidazol SMILES: CN1C=NC=C1Br

Alfa Aesar™ 2-Brompyrimidin, 98+ %

Alfa Aesar™ 2-Brompyrimidin, 98+ %

CAS: 4595-60-2 Summenformel: C4H3BrN2 Molekulargewicht (g/mol): 158.99 MDL-Nummer: MFCD00014601 InChI-Schlüssel: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo, 2-brompyrimidin, bromopyrimidine, 2-bromo pyrimidine, 2-bromo-pyrimidine, 2-bromanylpyrimidine, pubchem6901, acmc-1aqvo, 2-bromo-1,3-diazine, 2-bromopyrimidine PubChem CID: 78345 IUPAC-Name: 2-Brompyrimidin SMILES: BrC1=NC=CC=N1

Alfa Aesar™ 1,4-Dibromnaphthalin, 98 %

Alfa Aesar™ 1,4-Dibromnaphthalin, 98 %

CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo, 1,4-dibromonapthalene, 1.4-dibromonaphthalene, acmc-209psk, 1,4-dibromo-naphthalen, l ,4-dibromonaphthalene, ksc490o3f, 1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-Name: 1,4-Dibromnaphthalin SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

Alfa Aesar™ 4-Bromisochinolin, 98 %

Alfa Aesar™ 4-Bromisochinolin, 98 %

CAS: 1532-97-4 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD00006904 InChI-Schlüssel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo, 4-bromo-isoquinoline, 4-isoquinolinyl bromide, 4-bromisochinolin, 4bromoisoquinoline, 4-bromoisoquinoline, 4-bromo isoquinoline, 4-bromoisoquinoline?, pubchem6212, acmc-1bu1h PubChem CID: 73743 IUPAC-Name: 4-Bromisochinolin SMILES: BrC1=C2C=CC=CC2=CN=C1

2,6-Dibromnaphthalin, 99 %, Acros Organics

2,6-Dibromnaphthalin, 99 %, Acros Organics

CAS: 13720-06-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD01026462 InChI-Schlüssel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo, 2,6-dibromo-naphthalene, 2,6-dibromo naphthalene, 2.6-dibromonaphthalene, 2,6-?dibromonaphthalene, acmc-1c7c1, ksc490o3h, 2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-Name: 2,6-Dibromnaphthalin SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

Alfa Aesar™ 3-Bromthiophen, 97 %

Alfa Aesar™ 3-Bromthiophen, 97 %

CAS: 872-31-1 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005464 InChI-Schlüssel: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide, thiophene, 3-bromo, 3-bromo thiophene, beta-bromothiophene, .beta.-bromothiophene, 3-bromo-thiophene, bromothiophene 3-, 3-bromothiphene, 3-bromthiophene, pubchem5306 PubChem CID: 13383 IUPAC-Name: 3-Bromthiophen SMILES: BrC1=CSC=C1

Alfa Aesar™ 1-Brom-2-Methylnaphthalin, Tech. 90 %

Alfa Aesar™ 1-Brom-2-Methylnaphthalin, Tech. 90 %

CAS: 2586-62-1 Summenformel: C11H9Br Molekulargewicht (g/mol): 221.10 MDL-Nummer: MFCD00003871 InChI-Schlüssel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl, 2-methyl-1-bromonaphthalene, .beta.-methyl-.alpha.-bromonaphthalene, zlchem 421, 1-bromo-2-methylnaphtalene, acmc-1cq62, 1-bromo-2-methyl-naphthalene, 1-bromo-2-methyl naphthalene, 1-bromanyl-2-methyl-naphthalene, 1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-Name: 1-Brom-2-Methylnaphthalin SMILES: CC1=CC=C2C=CC=CC2=C1Br

Alfa Aesar™ 2,3,4-Tribromthiophen, 97 %

Alfa Aesar™ 2,3,4-Tribromthiophen, 97 %

CAS: 3141-25-1 Summenformel: C4HBr3S Molekulargewicht (g/mol): 320.82 MDL-Nummer: MFCD00041210 InChI-Schlüssel: ZDXQFDMBZUQHOM-UHFFFAOYSA-N Synonym: tribromothiophene, thiophene, 2,3,4-tribromo, pubchem7738, acmc-1bnbq, 3,4,5-tribromothiophene, thiophene,2,3,4-tribromo, buttpark 29\09-41 PubChem CID: 76593 IUPAC-Name: 2,3,4-Tribromthiophen SMILES: BrC1=C(Br)C(Br)=CS1

4-Brom-6-(Trifluormethyl)-1H-Benzo[d]imidazol, 97 %, Maybridge

4-Brom-6-(Trifluormethyl)-1H-Benzo[d]imidazol, 97 %, Maybridge

CAS: 175135-14-5 Summenformel: C8H4BrF3N2 Molekulargewicht (g/mol): 265.033 MDL-Nummer: MFCD00067734 InChI-Schlüssel: HYTQERQCUFICAX-UHFFFAOYSA-N Synonym: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole, 4-bromo-6-trifluoromethyl benzimidazole, 4-bromo-6-trifluoromethyl-1h-benzimidazole, 4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole, 1h-benzimidazole,7-bromo-5-trifluoromethyl, 7-bromo-5-trifluoromethyl-1h-benzo d imidazole, 4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole, pubchem6508, buttpark 95\04-47, 4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC-Name: 4-Brom-6-(Trifluormethyl)-1H-Pyrazol SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F

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