CAS#: 61802-93-5 Product: 7-Bromo-5-(2-Chlorophenyl)-2,3-Dihydro-2-(Methoxymethyl)-1-Methyl-1H-Benzo-1,4-Diazepine Monohydrochloride No suppilers available for the product. |
Name | 7-Bromo-5-(2-Chlorophenyl)-2,3-Dihydro-2-(Methoxymethyl)-1-Methyl-1H-Benzo-1,4-Diazepine Monohydrochloride |
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Synonyms | 1H-1,4-Benzodiazepine, 7-Bromo-5-(2-Chlorophenyl)-2,3-Dihydro-2-(Methoxymethyl)-1-Methyl-, Monohydrochloride; 2,3-Dihydro-7-Bromo-5-(2-Chlorophenyl)-2-(Methoxymethyl)-1-Methyl-1H-1,4-Benzodiazepine Hcl; 7-Bromo-5-(2-Chlorophenyl)-2,3-Dihydro-2-(Methoxymethyl)-1-Methyl-1H-Benzo-1,4-Diazepine Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C18H19BrCl2N2O |
Molecular Weight | 430.17 |
CAS Registry Number | 61802-93-5 |
EINECS | 263-234-4 |
SMILES | [H+].C2=C1C(=NCC(N(C1=CC=C2Br)C)COC)C3=CC=CC=C3Cl.[Cl-] |
InChI | 1S/C18H18BrClN2O.ClH/c1-22-13(11-23-2)10-21-18(14-5-3-4-6-16(14)20)15-9-12(19)7-8-17(15)22;/h3-9,13H,10-11H2,1-2H3;1H |
InChIKey | IDCVMXYQJUFZJD-UHFFFAOYSA-N |
Boiling point | 472.4°C at 760 mmHg (Cal.) |
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Flash point | 239.5°C (Cal.) |
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