CAS: 105679-22-9 Summenformel: C8H8BrNO Molekulargewicht (g/mol): 214.062 MDL-Nummer: MFCD09056750 InChI-Schlüssel: JLZUUGCTPRPFKZ-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 oxazin, acmc-209yv4, pubchem22676, 2h-1,4-benzoxazine, 7-bromo-3,4-dihydro, 2h-1,4-benzoxazine,7-bromo-3,4-dihydro, 7-bromo-3,4-dihydro-2h-benzo 1,4 oxazine, 7-bromo-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 18008960 IUPAC-Name: 7-Brom-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=CC(=C2)Br

CAS: 212578-38-6 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD11506351 InChI-Schlüssel: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonym: 3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid, 3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid, 4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid, 2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl, 4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid, 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid PubChem CID: 10845449 IUPAC-Name: 4-Methyl-2,3-Dihydro-H-1,4-Benzoxazin-2-Carbonsäure SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O

CAS: 1160102-28-2 Summenformel: C8H7BrFNO Molekulargewicht (g/mol): 232.05 MDL-Nummer: MFCD20441785 InChI-Schlüssel: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonym: acmc-2099rp, 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 56776541 IUPAC-Name: 6-Brom-7-Fluor-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: FC1=C(Br)C=C2NCCOC2=C1

CAS: 519054-54-7 Summenformel: C15H22BNO3 Molekulargewicht (g/mol): 275.16 MDL-Nummer: MFCD04115377 InChI-Schlüssel: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine, 4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine, 4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine, 4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine, 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine, 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine, 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester, 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine, 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 2795301 IUPAC-Name: 4-Methyl-7-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydro-1,4-Benzoxazin SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

CAS: 282520-55-2 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD11841068 InChI-Schlüssel: VPYSMSLDVAQICD-UHFFFAOYNA-N Synonym: c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine, 1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine, 3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine, 4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine, 1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine, 4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine, 4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine, 2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine, 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine PubChem CID: 15550374 IUPAC-Name: (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-2-yl)Methanamin SMILES: CN1CC(CN)OC2=CC=CC=C12

CAS: 120711-81-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD11603433 InChI-Schlüssel: YKCFDUNYLMTXFC-UHFFFAOYSA-N Synonym: 7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine, 3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine, 2h-1,4-benzoxazine, 3,4-dihydro-7-nitro, 7-nitro-2,3-dihydro-4h-1,4-benzoxazine, 3,4-dihydro-7-nitro-2h-1,4-benzoxazine, 2,3-dihydro-7-nitro-1,4-benzoxazine, 7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine, 7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine, 7-nitro-3,4-dihydro-2h-1,4-benzooxazine PubChem CID: 18416151 IUPAC-Name: 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]

CAS: 866089-28-3 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD11603419 InChI-Schlüssel: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl, 2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine, 2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl, 2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine, 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 23587101 IUPAC-Name: 2,2-Dimethyl-3,4-Dihydro-1,4-Benzoxazin SMILES: CC1(CNC2=CC=CC=C2O1)C

CAS: 946409-08-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD11109315 InChI-Schlüssel: PGIOCCIKSFJJMR-UHFFFAOYSA-N Synonym: 1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine, 4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine, 1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine, 4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine, 4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine, 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine PubChem CID: 33589445 IUPAC-Name: (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-7-yl)Methanamin SMILES: CN1CCOC2=C1C=CC(=C2)CN

CAS: 1155264-46-2 Summenformel: C14H20BNO3 Molekulargewicht (g/mol): 261.13 MDL-Nummer: MFCD18073255 InChI-Schlüssel: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine, 6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine, 6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine, 3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester, acmc-2099qf, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine, 2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 54759084 IUPAC-Name: 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

CAS: 154264-95-6 Summenformel: C9H10BrNO Molekulargewicht (g/mol): 228.09 MDL-Nummer: MFCD02681913 InChI-Schlüssel: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine, 2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl, 7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine, 7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine, 2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl, 7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine, 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 2776405 IUPAC-Name: 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2

CAS: 5735-53-5 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.166 MDL-Nummer: MFCD02181098 InChI-Schlüssel: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,4-benzooxazine, acmc-1amxt, pubchem22677, 3,4-dihydro-2h-1,4-benzoxazin, akos bc-1149, 2,3-dihydro-1,4-benzoxazine, 2h-1,4-benzoxazine, 3,4-dihydro, 3,4-dihydro-2h-benzo 1,4 oxazine, 3,4-dihydro-2h-benzo b 1,4 oxazine, benzomorpholine PubChem CID: 585096 IUPAC-Name: 3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=CC=CC=C2N1

CAS: 28226-22-4 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD07698591 InChI-Schlüssel: GZAJZBARYACGSO-UHFFFAOYSA-N Synonym: 1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester, 3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine, 6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine, 6-nitro-3,4-dihydro-2h-1,4 benzoxazine, 6-nitro-2h,3h,4h-benzo e 1,4-oxazine, 6-nitro-2,3-dihydrobenz-1,4-oxazine, 2h-1,4-benzoxazine, 3,4-dihydro-6-nitro, 2h-1,4-benzoxazine,3,4-dihydro-6-nitro, 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 7062225 IUPAC-Name: 6-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

CAS: 86267-86-9 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 InChI-Schlüssel: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro, 2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile, 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile PubChem CID: 2795504 IUPAC-Name: 3,4-Dihydro-2H-1,4-Benzoxazin-2-Carbonitril SMILES: C1C(OC2=CC=CC=C2N1)C#N