Oxadiazoles

3-(Chlormethyl)-1,2,4-oxadiazol, technischer Gütegrad, Maybridge

3-(Chlormethyl)-1,2,4-oxadiazol, technischer Gütegrad, Maybridge

CAS: 51791-12-9 Summenformel: C3H3ClN2O Molekulargewicht (g/mol): 118.52 MDL-Nummer: MFCD00052097 InChI-Schlüssel: YSNKGJCEHOJIDK-UHFFFAOYSA-N Synonym: 3-chloromethyl-1,2,4-oxadiazole, 1,2,4-oxadiazole,3-chloromethyl, chloromethyl 1,2,4-oxadiazole, 1,2,4-oxadiazole, 3-chloromethyl PubChem CID: 2735765 IUPAC-Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1

5-(Chlormethyl)-3-(2-thienyl)-1,2,4-oxadiazol, ≥ 95 %, Maybridge

5-(Chlormethyl)-3-(2-thienyl)-1,2,4-oxadiazol, ≥ 95 %, Maybridge

CAS: 63417-81-2 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 MDL-Nummer: MFCD03407322 InChI-Schlüssel: YOUDLOUFERNGRO-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole, 5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole, 1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl, 5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole, 5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole, 2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene, 5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole PubChem CID: 736830 IUPAC-Name: 5-(Chlormethyl)-3-thiophen-2-yl-1,2,4-oxadiazol SMILES: ClCC1=NC(=NO1)C1=CC=CS1

1H-[1,2,4]Oxadiazol[4,3-a]-chinoxalin-1-on, 99 %, Alfa Aesar™

1H-[1,2,4]Oxadiazol[4,3-a]-chinoxalin-1-on, 99 %, Alfa Aesar™

CAS: 41443-28-1 Summenformel: C9H5N3O2 Molekulargewicht (g/mol): 187.158 MDL-Nummer: MFCD00792620 InChI-Schlüssel: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, odq, 1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, unii-s57v2nmv38, 1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one, 1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one, 1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine, 1h-odq PubChem CID: 1456 IUPAC-Name: [1,2,4]Oxadiazolo[4,3-a]Chinoxalin-1-on SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

5-Chlormethyl-3-(2-thienylmethyl)-1,2,4-oxadiazol, 97 %

5-Chlormethyl-3-(2-thienylmethyl)-1,2,4-oxadiazol, 97 %

CAS: 1249554-79-7 Summenformel: C8H7ClN2OS Molekulargewicht (g/mol): 214.667 MDL-Nummer: MFCD16779381 InChI-Schlüssel: GTOAVBZDTOHAGL-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-thiophen-2-ylmethyl-1,2,4-oxadiazole, 5-chloromethyl-3-2-thienylmethyl-1,2,4-oxadiazole PubChem CID: 62502000 IUPAC-Name: 5-(Chlormethyl)-3-(Thiophen-2-ylmethyl)-1,2,4-Oxadiazol SMILES: C1=CSC(=C1)CC2=NOC(=N2)CCl

5-(4-Pyridyl)-1,3,4-oxadiazol-2-thiol, 97 %

5-(4-Pyridyl)-1,3,4-oxadiazol-2-thiol, 97 %

CAS: 15264-63-8 Summenformel: C7H5N3OS Molekulargewicht (g/mol): 179.20 MDL-Nummer: MFCD00215200 InChI-Schlüssel: TXCXZVFDWQYTIC-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1,3,4-oxadiazole-2-thiol, 5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol, 5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol, 5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione, 5-4-pyridinyl-1,3,4-oxadiazole-2-thiol, 1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl, 1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl, 5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione, d04qyn PubChem CID: 774383 IUPAC-Name: 5-Pyridin-4-yl-3H-1,3,4-Oxadiazol-2-Thion SMILES: S=C1NN=C(O1)C1=CC=NC=C1

5-Cyclopropyl-1,2,4-oxadiazol-3-amin, 97 %, Acros Organics™

5-Cyclopropyl-1,2,4-oxadiazol-3-amin, 97 %, Acros Organics™

CAS: 868696-42-8 Summenformel: C5H7N3O Molekulargewicht (g/mol): 125.13 InChI-Schlüssel: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC-Name: 5-Cyclopropyl-1,2,4-Oxadiazol-3-Amin SMILES: C1CC1C2=NC(=NO2)N

2,5-Bis-(4-nitrophenyl)-1,3,4-oxadiazol, 97 %

2,5-Bis-(4-nitrophenyl)-1,3,4-oxadiazol, 97 %

CAS: 1044-49-1 Summenformel: C14H8N4O5 Molekulargewicht (g/mol): 312.24 MDL-Nummer: MFCD00173659 InChI-Schlüssel: NXVIYWNQRSLRGX-UHFFFAOYSA-N Synonym: 2,5-bis 4-nitrophenyl-1,3,4-oxadiazole, 1,3,4-oxadiazole, 2,5-bis p-nitrophenyl, 2,5-bis p-nitrophenyl-1,3,4-oxadiazole, bis 4-nitrophenyl-1,3,4-oxadiazole, 2,5-bis-4-nitro-phenyl-1,3,4 oxadiazole, acmc-1bqiz, 0-27-00-00592 beilstein handbook reference, 1,3,4-oxadiazole,2,5-bis 4-nitrophenyl PubChem CID: 13971 IUPAC-Name: 2,5-Bis-(4-Nitrophenyl)-1,3,4-Oxadiazol SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

3-(Chlormethyl)-5-(3-thienyl)-1,2,4-oxadiazol, Maybridge

3-(Chlormethyl)-5-(3-thienyl)-1,2,4-oxadiazol, Maybridge

CAS: 184970-24-9 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 InChI-Schlüssel: KHJYOJVUQYWASE-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole, 3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole, 3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole, 1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl, 3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2797043 IUPAC-Name: 3-(Chlormethyl)-5-Thiophen-3-yl-1,2,4-Oxadiazol SMILES: C1=CSC=C1C2=NC(=NO2)CCl

3-(5-Brom-Pyridin-3-yl)-[1,2,4]Oxadiazol-5-Carboxylsäure-Ethylester, ≥97 %, Maybridge

3-(5-Brom-Pyridin-3-yl)-[1,2,4]Oxadiazol-5-Carboxylsäure-Ethylester, ≥97 %, Maybridge

CAS: 850375-34-7 Summenformel: C10H8BrN3O3 Molekulargewicht (g/mol): 298.096 MDL-Nummer: MFCD06797495 InChI-Schlüssel: LSHJXSGSPMZMFQ-UHFFFAOYSA-N Synonym: ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate, 3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester, 1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester, 3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester PubChem CID: 7170018 IUPAC-Name: Ethyl-3-(5-brompyridin-3-yl)-1,2,4-oxadiazol-5-carboxylat SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

3-Benzyl-5-chlormethyl-1,2,4-oxadiazol, 97 %

3-Benzyl-5-chlormethyl-1,2,4-oxadiazol, 97 %

CAS: 51802-77-8 Summenformel: C10H9ClN2O Molekulargewicht (g/mol): 208.645 MDL-Nummer: MFCD08273449 InChI-Schlüssel: RUERNNLQCZMFKW-UHFFFAOYSA-N Synonym: 3-benzyl-5-chloromethyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl, 5-chloromethyl-3-benzyl-1,2,4-oxadiazole PubChem CID: 8027132 IUPAC-Name: 3-Benzyl-5-(Chlormethyl)-1,2,4-Oxadiazol SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CCl

1,2,5-Oxadiazol-3-carbonsäure, ≥ 97 %, Maybridge

1,2,5-Oxadiazol-3-carbonsäure, ≥ 97 %, Maybridge

CAS: 88598-08-7 Summenformel: C3H2N2O3 Molekulargewicht (g/mol): 114.06 MDL-Nummer: MFCD00604386 InChI-Schlüssel: JBLHCUQCDKBPGY-UHFFFAOYSA-N Synonym: furazan-3-carboxylic acid, 3-carboxy-1,2,5-oxadiazole, 1,2,5-oxadiazole-3-carboxylicacid, acmc-1bkac, 1,2,5-oxadiazole, oxd4, 9ci PubChem CID: 1415524 IUPAC-Name: 1,2,5-oxadiazole-3-carboxylic acid SMILES: OC(=O)C1=NON=C1

ODQ, 98 %, ACROS Organics™

ODQ, 98 %, ACROS Organics™

CAS: 41443-28-1 Summenformel: C9H5N3O2 Molekulargewicht (g/mol): 187.2 MDL-Nummer: MFCD00792620 InChI-Schlüssel: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, odq, 1,2,4 oxadiazolo 4,3-a quinoxalin-1-one, unii-s57v2nmv38, 1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one, 1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one, 1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine, 1h-odq PubChem CID: 1456 IUPAC-Name: [1,2,4]Oxadiazolo[4,3-a]Chinoxalin-1-on SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

3-(Chlormethyl)-5-(2-thienyl)-1,2,4-oxadiazol, ≥ 95 %, Maybridge

3-(Chlormethyl)-5-(2-thienyl)-1,2,4-oxadiazol, ≥ 95 %, Maybridge

CAS: 306936-06-1 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 MDL-Nummer: MFCD01571188 InChI-Schlüssel: YVYZVJRSESVBCM-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole, 3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole, 3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole, 3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole, 1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl, 2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2798343 IUPAC-Name: 3-(Chlormethyl)-5-thiophen-2-yl-1,2,4-oxadiazol SMILES: C1=CSC(=C1)C2=NC(=NO2)CCl

2-(4-Bromphenyl)-5-(1-naphthyl)-1,3,4-oxadiazol, 99 %

2-(4-Bromphenyl)-5-(1-naphthyl)-1,3,4-oxadiazol, 99 %

CAS: 68047-37-0 Summenformel: C18H11BrN2O Molekulargewicht (g/mol): 351.203 MDL-Nummer: MFCD00050980 InChI-Schlüssel: VZEIYIPOCFGTPV-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-1-naphthyl-1,3,4-oxadiazole, unii-3fs9b9sgx8, 3fs9b9sgx8, 2-4-bromophenyl-5-naphthalen-1-yl-1,3,4-oxadiazole, 1,3,4-oxadiazole, 2-4-bromophenyl-5-1-naphthalenyl, 5-4-bromophenyl-2-naphthyl-1,3,4-oxadiazole, 2-1-naphthyl-5-4-bromophenyl-1,3,4-oxadiazole PubChem CID: 631794 IUPAC-Name: 2-(4-Bromphenyl)-5-Naphthalen-1-yl-1,3,4-Oxadiazol SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)Br

5-(tert-Butyl)-3-(Chloromethyl)-1,2,4-Oxadiazol, 95+ %, Maybridge

5-(tert-Butyl)-3-(Chloromethyl)-1,2,4-Oxadiazol, 95+ %, Maybridge

CAS: 175205-41-1 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 InChI-Schlüssel: AIVSLDAXUIRICJ-UHFFFAOYSA-N Synonym: 5-tert-butyl-3-chloromethyl-1,2,4-oxadiazole, 3-chloromethyl-5-1,1-dimethylethyl-1,2,4-oxadiazole, 1,2,4-oxadiazole,3-chloromethyl-5-1,1-dimethylethyl, 3-chloromethyl-5-t-butyl-1,2,4-oxadiazole, 3-chloromethyl-5-tert-butyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 3-chloromethyl-5-1,1-dimethylethyl PubChem CID: 2796738 IUPAC-Name: 5-tert-Butyl-3-(chlormethyl)-1,2,4-oxadiazol SMILES: CC(C)(C)C1=NC(=NO1)CCl

5-(o-Tolyl)-1,3,4-oxadiazol-2-thiol, 96 %

5-(o-Tolyl)-1,3,4-oxadiazol-2-thiol, 96 %

CAS: 2503-66-4 Summenformel: C9H8N2OS Molekulargewicht (g/mol): 192.236 MDL-Nummer: MFCD00992514 InChI-Schlüssel: HNFIJWNVPWXSOL-UHFFFAOYSA-N Synonym: 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol, 5-o-tolyl-3h-1,3,4 oxadiazole-2-thione, 5-o-tolyl-1,3,4-oxadiazole-2-thiol, 5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione, 1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl, 5-o-tolyl-3h-1,3,4-oxadiazole-2-thione, 5-2-methylphenyl-1,3,4-oxadiazoline-2-thione, 5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione PubChem CID: 774385 IUPAC-Name: 5-(2-Methylphenyl)-3H-1,3,4-Oxadiazol-2-Thion SMILES: CC1=CC=CC=C1C2=NNC(=S)O2

2-(Chlormethyl)-5-phenyl-1,3,4-oxadiazol, 97 %, ACROS Organics™

2-(Chlormethyl)-5-phenyl-1,3,4-oxadiazol, 97 %, ACROS Organics™

CAS: 33575-83-6 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.62 MDL-Nummer: MFCD00466332 InChI-Schlüssel: AGLNTFQAHIRTFA-UHFFFAOYSA-N Synonym: 2-chloromethyl-5-phenyl-1,3,4-oxadiazole, 2-chloromethyl-5-phenyl-1,3,4 oxadiazole, 5-chloromethyl-2-phenyl-1,3,4-oxadiazole, 1,3,4-oxadiazole, 2-chloromethyl-5-phenyl, enamine_005035, chloromethylphenyloxadiazole, 1,3,4-oxadiazole,2-chloromethyl-5-phenyl, 5-chloromethyl-1,3,4-oxadiazol-2-yl benzene PubChem CID: 314941 IUPAC-Name: 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole SMILES: ClCC1=NN=C(O1)C1=CC=CC=C1

2,5-Bis-(1-naphthyl)-1,3,4-oxadiazol, 99 %

2,5-Bis-(1-naphthyl)-1,3,4-oxadiazol, 99 %

CAS: 905-62-4 Summenformel: C22H14N2O Molekulargewicht (g/mol): 322.37 MDL-Nummer: MFCD00045582 InChI-Schlüssel: MUNFOTHAFHGRIM-UHFFFAOYSA-N Synonym: 2,5-di 1-naphthyl-1,3,4-oxadiazole, 2,5-bis 1-naphthyl-1,3,4-oxadiazole, 2,5-di naphthalen-1-yl-1,3,4-oxadiazole, bis naphthalen-1-yl-1,3,4-oxadiazole, 2,5-di-naphthalen-1-yl-1,3,4 oxadiazole, acmc-209r6s, 2,5-dinaphthyl-1,3,4-oxadiazole, 2,5-di 1-naphtyl-1,3,4-oxadiazole, 2,5-bis 1-naphtyl-1,3,4-oxadiazole, 2,5-bis-4-naphthyl-1,3,4-oxadiazole PubChem CID: 70182 IUPAC-Name: 2,5-Dinaphthalen-1-yl-1,3,4-oxadiazol SMILES: O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

5-Methyl-3-(4-pyridyl)-1,2,4-oxadiazol, 97 %

5-Methyl-3-(4-pyridyl)-1,2,4-oxadiazol, 97 %

CAS: 10350-70-6 Summenformel: C8H7N3O Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00464110 InChI-Schlüssel: JZIKSOZOBQKFEX-UHFFFAOYSA-N Synonym: 4-5-methyl-1,2,4-oxadiazol-3-yl pyridine, 5-methyl-3-4-pyridyl-1,2,4-oxadiazole, pyridine,4-5-methyl-1,2,4-oxadiazol-3-yl, pyridine, 4-5-methyl-1,2,4-oxadiazol-3-yl, 5-methyl-3-pyridin-4-yl-1,2,4-oxadiazole PubChem CID: 2771672 IUPAC-Name: 5-Methyl-3-Pyridin-4-yl-1,2,4-Oxadiazol SMILES: CC1=NC(=NO1)C1=CC=NC=C1

2-[4-(1,3,4-Oxadiazol-2-yl)-phenoxy]-acetamidoxim, 97 %, Alfa Aesar™

2-[4-(1,3,4-Oxadiazol-2-yl)-phenoxy]-acetamidoxim, 97 %, Alfa Aesar™

CAS: 258521-20-9 Summenformel: C10H10N4O3 Molekulargewicht (g/mol): 234.22 MDL-Nummer: MFCD01764763 InChI-Schlüssel: RNDSGEINHPCNQK-UHFFFAOYSA-N Synonym: 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime, 1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine PubChem CID: 57376339 IUPAC-Name: N'-Hydroxy-2-[4-(1,3,4-Oxadiazol-2-yl)Phenoxy]Ethanimidamid SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

Raltegravir Kaliumsalz, Acros Organics™

Raltegravir Kaliumsalz, Acros Organics™

CAS: 871038-72-1 Summenformel: C20H20FKN6O5 Molekulargewicht (g/mol): 482.51 InChI-Schlüssel: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium, raltegravir potassium salt, raltegravirpotassiumsalt, raltegravir mk-0518, potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate, isentress tn, raltegravir potassium usan:jan, pubchem22484, n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC-Name: Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

2,5-Bis(4-Biphenylyl)-1,3,4-Oxadiazol, 99 %

2,5-Bis(4-Biphenylyl)-1,3,4-Oxadiazol, 99 %

CAS: 2043-06-3 Summenformel: C26H18N2O Molekulargewicht (g/mol): 374.44 MDL-Nummer: MFCD00042666 InChI-Schlüssel: IVVYVRLKDGGUEL-UHFFFAOYSA-N Synonym: 2,5-bis 4-biphenylyl-1,3,4-oxadiazole, 2,5-bis 4-phenylphenyl-1,3,4-oxadiazole, 2,5-bis 1,1'-biphenyl-4-yl-1,3,4-oxadiazole, acmc-20aobr, 2,5-bis 4-biphenylyl oxadiazole, 2,5-bis biphenyl-4-yl-1,3,4-oxadiazole, 2,5-di-4-biphenylyl-1,3,4-oxadiazole, 2,5_di-4-biphenylyl-1,3,4-oxadiazole, 2,5-bis-4-biphenyl-yl-1,3,4-oxadiazole PubChem CID: 96840 IUPAC-Name: 2,5-Bis(4-Phenylphenyl)-1,3,4-Oxadiazol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=CC=C5

2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-Oxadiazol, ≥95 %, Maybridge

2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-Oxadiazol, ≥95 %, Maybridge

CAS: 287197-95-9 Summenformel: C10H9ClN2O Molekulargewicht (g/mol): 208.645 MDL-Nummer: MFCD00662318 InChI-Schlüssel: JDAULQMOFMANSL-UHFFFAOYSA-N Synonym: 2-chloromethyl-5-4-methylphenyl-1,3,4-oxadiazole, 5-chloromethyl-2-4-methylphenyl-1,3,4-oxadiazole, 1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl, 1,3,4-oxadiazole,2-chloromethyl-5-4-methylphenyl, 2-chloromethyl-5-p-tolyl-1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl-1,3,4-oxadiazole, 1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl PubChem CID: 736973 IUPAC-Name: 2-(Chlormethyl)-5-(4-methylphenyl)-1,3,4-oxadiazol SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)CCl

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