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1-(10,11-Dihydro-3-nitro-5H-dibenz[b,f]azepin-5-yl)ethanone

1-(10,11-Dihydro-3-nitro-5H-dibenz[b,f]azepin-5-yl)ethanone structure

CAS No:
79752-03-7
Formula:
C16H14N2O3
Chemical Name:
1-(10,11-Dihydro-3-nitro-5H-dibenz[b,f]azepin-5-yl)ethanone
Synonyms:
Ethanone,1-(10,11-dihydro-3-nitro-5H-dibenz[b,f]azepin-5-yl)-;5H-Dibenz[b,f]azepine,5-acetyl-10,11-dihydro-3-nitro-;1-(10,11-Dihydro-3-nitro-5H-dibenz[b,f]azepin-5-yl)ethanone;1-(3-Nitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

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1-(10,11-Dihydro-3-nitro-5H-dibenz[b,f]azepin-5-yl)ethanone Basic Attributes

Molecular Weight：

282.29

Exact Mass：

282.29

EC Number：

279-251-5

Characteristics

PSA：

66.1

XLogP3：

3.96620

Density：

1.295 g/cm3

Melting Point：

157-158 °C

Boiling Point：

524.6ºC at 760 mmHg

Flash Point：

271.1ºC

Refractive Index：

1.631

Water Solubility：

>42.3 [ug/mL]

Safety Information

GHS Classification：

H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.

1-(10,11-Dihydro-3-nitro-5H-dibenz[b,f]azepin-5-yl)ethanone Use and Manufacturing

Pharmaceutical intermediates

Computed Properties

Molecular Weight:282.29
XLogP3:3
Hydrogen Bond Acceptor Count:3
Exact Mass:282.10044231
Monoisotopic Mass:282.10044231
Topological Polar Surface Area:66.1
Heavy Atom Count:21
Complexity:420
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(10,11-Dihydro-3-nitro-5H-dibenz[b,f]azepin-5-yl)ethanone

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

1-(10,11-Dihydro-3-nitro-5H-dibenz[b,f]azepin-5-yl)ethanone

SDS

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