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7-Bromo-5-(2-Chlorophenyl)-2,3-Dihydro-2-(Methoxymethyl)-1-Methyl-1H-Benzo-1,4-Diazepine Monohydrochloride
[CAS# 61802-93-5]

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CAS#: 61802-93-5
Product: 7-Bromo-5-(2-Chlorophenyl)-2,3-Dihydro-2-(Methoxymethyl)-1-Methyl-1H-Benzo-1,4-Diazepine Monohydrochloride
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Identification
Name 7-Bromo-5-(2-Chlorophenyl)-2,3-Dihydro-2-(Methoxymethyl)-1-Methyl-1H-Benzo-1,4-Diazepine Monohydrochloride
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 CAS#: 61802-93-5, 7-Bromo-5-(2-Chlorophenyl)-2,3-Dihydro-2-(Methoxymethyl)-1-Methyl-1H-Benzo-1,4-Diazepine Monohydrochloride
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
Properties
Boiling point 472.4°C at 760 mmHg (Cal.)
Flash point 239.5°C (Cal.)
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