2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Modify Date: 2024-01-30 12:20:13

2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Structure
2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone structure
Common Name 2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
CAS Number 3534-05-2 Molecular Weight 271.74100
Density 1.249g/cm3 Boiling Point 474.8ºC at 760mmHg
Molecular Formula C16H14ClNO Melting Point N/A
MSDS N/A Flash Point 240.9ºC

 Names

Name 2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.249g/cm3
Boiling Point 474.8ºC at 760mmHg
Molecular Formula C16H14ClNO
Molecular Weight 271.74100
Flash Point 240.9ºC
Exact Mass 271.07600
PSA 20.31000
LogP 3.75370
Index of Refraction 1.616

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2933990090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

5-chloroacetyl-10,11-dihydro-5H-dibenz[b,f]azepine
1-(10H,11H-dibenzo[b,f]azepin-5-yl)-2-chloroethan-1-one
5-Chloracetyliminobibenzyl
2-Chloro-1-(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone
5-chloroacetyl-10,11-dihydro-5H-dibenzo[b,f]azepine
10,11-Dihydro-5-(chloracetyl)-5H-dibenz <b,f> azepin
5-Chloracetyl-10,11-dihydro-5H-dibenz[b,f]azepin
5-Chloracetyl-iminodibenzyl
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