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1-(5-BROMO-2-HYDROXYPHENYL)1 3-BUTANEDI&

1-(5-BROMO-2-HYDROXYPHENYL)1 3-BUTANEDI& structure

CAS No:
207387-68-6
Formula:
C10H9BrO3
Chemical Name:
1-(5-BROMO-2-HYDROXYPHENYL)1 3-BUTANEDI&
Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-1,3-butanedione;1-(5-bromo-2-hydroxyphenyl)butane-1,3-dione;ACMC-20apa3;CTK4E4982;DTXSID00403077;AKOS015913473;ZINC100131131;1-(2-Hydroxy-5-bromophenyl)-1,3-butanedione;1,3-Butanedione,1-(5-bromo-2-hydroxyphenyl)-;1-(5-BROMO-2-HYDROXYPHENYL)1 3-BUTANEDI&

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1-(5-BROMO-2-HYDROXYPHENYL)1 3-BUTANEDI& Basic Attributes

Molecular Weight：

257.082

Exact Mass：

255.97400

DSSTox ID：

DTXSID00403077

HScode：

2914700090

Characteristics

PSA：

54.4

XLogP3：

2.31650

Density：

1.551g/cm3

Melting Point：

113-118 °C(lit.)

Boiling Point：

352ºC at 760 mmHg

Flash Point：

166.7ºC

Refractive Index：

1.579

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:257.08
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:255.97351
Monoisotopic Mass:255.97351
Topological Polar Surface Area:54.4
Heavy Atom Count:14
Complexity:240
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(5-BROMO-2-HYDROXYPHENYL)1 3-BUTANEDI&

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(5-BROMO-2-HYDROXYPHENYL)1 3-BUTANEDI&

SDS

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