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Methyl N-[11-(2-Chloroacetyl)-5,6-Dihydrobenzo[b][1]Benzazepin-9-Yl]Carbamate
[CAS# 134068-43-2]

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Identification
Name Methyl N-[11-(2-Chloroacetyl)-5,6-Dihydrobenzo[b][1]Benzazepin-9-Yl]Carbamate
Synonyms N-[11-(2-Chloro-1-Oxoethyl)-5,6-Dihydrobenzo[B][1]Benzazepin-9-Yl]Carbamic Acid Methyl Ester; N-[11-(2-Chloroacetyl)-5,6-Dihydrobenzo[B][1]Benzazepin-9-Yl]Carbamic Acid Methyl Ester; Methyl N-[11-(2-Chloroethanoyl)-5,6-Dihydrobenzo[B][1]Benzazepin-9-Yl]Carbamate
Molecular Structure CAS#: 134068-43-2, Methyl N-[11-(2-Chloroacetyl)-5,6-Dihydrobenzo[b][1]Benzazepin-9-Yl]Carbamate
Molecular Formula C18H17ClN2O3
Molecular Weight 344.80
CAS Registry Number 134068-43-2
SMILES C1=C(NC(=O)OC)C=CC3=C1N(C2=CC=CC=C2CC3)C(=O)CCl
InChI 1S/C18H17ClN2O3/c1-24-18(23)20-14-9-8-13-7-6-12-4-2-3-5-15(12)21(16(13)10-14)17(22)11-19/h2-5,8-10H,6-7,11H2,1H3,(H,20,23)
InChIKey QIAARHJYGNKRKZ-UHFFFAOYSA-N
Properties
Desity 1.342g/cm3 (Cal.)
Boiling point 518.251°C at 760 mmHg (Cal.)
Flash point 267.229°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Methyl N-[11-(2-Chloroacetyl)-5,6-Dihydrobenzo[b][1]Benzazepin-9-Yl]Carbamate
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