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| Product Name | 1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one |
| Synonyms | 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one;1-(4-AMINO-2-METHYLBENZOYL)-7-CHLORO-1,2,3,4-TETRAHYDRO-5H-1-BENZAZEPIN-5-ONE;1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepine-5-one;1-(4-Amino-2-methylbenzoyl)-7-chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one;1-(4-amino-2-methylbenzoyl)-7-chloro-3,4-dihydro-2H-1-benzazepin-5-one;1,2,3,4-Tetrahydro-1;1-(4-amino-2-methylbenzoyl)-7-chloro-2,3,4-trihydro-1H-benzo[b]azepin-5(2H)-one;1-(4-amino-2-methylbenzoyl)-7-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine;5H-1-Benzazepin-5-one,1-(4-amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro |
| Catalog No. | H-034133 |
| CAS No. | 137977-97-0 |
| Molecular Formula | C18H17ClN2O2 |
| Molecular Weight | 328.792783498764 |
| Smile Code | O=C1CCCN(C(C2=CC=C(N)C=C2C)=O)C3=CC=C(Cl)C=C13 |
| InChI | InChI=1S/C18H17ClN2O2/c1-11-9-13(20)5-6-14(11)18(23)21-8-2-3-17(22)15-10-12(19)4-7-16(15)21/h4-7,9-10H,2-3,8,20H2,1H3 |
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