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4-Bromo-2-indanone

4-Bromo-2-indanone structure

CAS No:
846032-36-8
Formula:
C9H7BrO
Chemical Name:
4-Bromo-2-indanone
Synonyms:
4-Bromo-2-indanone;4-Bromoindan-2-one;4-Bromo-1,3-dihydro-2H-inden-2-one;4-broMo-2,3-dihydro-1H-inden-2-one;2H-Inden-2-one, 4-broMo-1,3-dihydro-;4-BroMo-1H-inden-2(3H)-one
Categories:
Chemical Reagents > Organic Reagents

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4-Bromo-2-indanone Basic Attributes

Molecular Weight：

211.05528

Exact Mass：

209.968018

DSSTox ID：

DTXSID30610535

HScode：

2914700090

Characteristics

PSA：

17.1

XLogP3：

2.00

Density：

1.6±0.1 g/cm3

Boiling Point：

312℃

Flash Point：

126℃

Refractive Index：

1.623

Safety Information

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|Warning|H302 (33.33%): 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, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:211.05
XLogP3:2
Hydrogen Bond Acceptor Count:1
Exact Mass:209.96803
Monoisotopic Mass:209.96803
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:178
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Compound Net Biotechnology Inc. Contact Supplier

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

846032-36-8 4-bromo-1,3-dihydroinden-2-one

CAS No.: 846032-36-8

Grade: Industrial Grade

Content: 95%

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