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3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one structure

CAS No:
87779-78-0
Formula:
C11H11BrO
Chemical Name:
3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
Synonyms:
3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one;3-broMo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one;3-Bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one;3-Bromo-6,7,8,9-tetrahydrobenzocyclohepten-5-one
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Basic Attributes

Molecular Weight：

239.111

Exact Mass：

237.99900

DSSTox ID：

DTXSID30442494

HScode：

2914700090

Characteristics

PSA：

17.1

XLogP3：

3.3

Density：

1.435g/cm3

Boiling Point：

328℃

Flash Point：

92℃

Refractive Index：

1.58

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, 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:239.11
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Exact Mass:237.99933
Monoisotopic Mass:237.99933
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

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Guide of 3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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3-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

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