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2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE

2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE structure

CAS No:
6516-89-8
Formula:
C9H12N2
Chemical Name:
2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE
Synonyms:
2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE;2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine;1,2,3,4-Tetrahydro-1,5-benzodiazepine;1H-1,5-Benzodiazepine, 2,3,4,5-tetrahydro-;SCHEMBL293197;tetrahydro-1,5-benzodiazepine;CTK5C2293;KS-00001OTB;DTXSID40341944;tetrahydro-1H-1,5-benzodiazepine

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2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE Basic Attributes

Molecular Weight：

148.209

Exact Mass：

148.100052

DSSTox ID：

DTXSID40341944

Characteristics

PSA：

24.1

XLogP3：

1.64

Density：

1.0±0.1 g/cm3

Melting Point：

103 °C

Boiling Point：

296.0±10.0 °C at 760 mmHg

Flash Point：

183.4±10.8 °C

Refractive Index：

1.530

Safety Information

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:148.20
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:148.100048391
Monoisotopic Mass:148.100048391
Topological Polar Surface Area:24.1
Heavy Atom Count:11
Complexity:111
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE

CAS No.: 6516-89-8

Content: 99.00%

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Guide of 2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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