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| Product Name | 3-amino-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one |
| Synonyms | 3-Amino-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one;2H-1,4-Benzodiazepin-2-one,3-amino-1,3-dihydro-5-phenyl-;3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one;3-AMINO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE;(3RS)-1,3-dihydro-3-amino-5-phenyl-2H-1,4;3-(RS)-Amino-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one;3-Amino-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine;3-amino-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepin-2-one;3-amino-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one;3-amino-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one;3-AMino-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one;3-AMINO-1,3-DIHYDRO-5-PHENYL-2H-1,4-BEZODIAZEPIN-2-ONE;3-AMINO-1,3-DIHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE;3-AMINO-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE;2H-1,4-Benzodiazepin-2-one, 3-amino-1,3-dihydro-5-phenyl-, (±)- |
| Catalog No. | H-030310 |
| CAS No. | 103343-47-1 |
| Molecular Formula | C15H13N3O |
| Molecular Weight | 251.283222913742 |
| Smile Code | O=C1C(N)N=C(C2=CC=CC=C2)C3=CC=CC=C3N1 |
| InChI | InChI=1S/C15H13N3O/c16-14-15(19)17-12-9-5-4-8-11(12)13(18-14)10-6-2-1-3-7-10/h1-9,14H,16H2,(H,17,19) |
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