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2,6-Dichloro-β-oxobenzenepropanenitrile

2,6-Dichloro-β-oxobenzenepropanenitrile structure

CAS No:
71463-50-8
Formula:
C9H5Cl2NO
Chemical Name:
2,6-Dichloro-β-oxobenzenepropanenitrile
Synonyms:
Benzenepropanenitrile,2,6-dichloro-β-oxo-;2,6-Dichloro-β-oxobenzenepropanenitrile;3-(2,6-Dichlorophenyl)-3-oxopropanenitrile;3-(2,6-Dichlorophenyl)-3-oxopropionitrile;2,6-Dichlorobenzoylacetonitrile

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2,6-Dichloro-β-oxobenzenepropanenitrile Basic Attributes

Molecular Weight：

214.0481

Exact Mass：

214.05

EC Number：

275-488-3

HScode：

2926909090

Characteristics

PSA：

40.9

XLogP3：

1.83

Density：

1.4±0.1 g/cm3

Melting Point：

62-64 °C @ Solvent: Diethyl ether

Boiling Point：

307.9±32.0 °C at 760 mmHg

Flash Point：

140.0±25.1 °C

Refractive Index：

1.568

Safety Information

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P312, P321, P332+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:214.04
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:212.9748192
Monoisotopic Mass:212.9748192
Topological Polar Surface Area:40.9
Heavy Atom Count:13
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 3-methylcyclohexene; phenylmagnesium bromide; phenol red; hydroxyacetophenone; sulfate formula; calgon carbon

Guide of 2,6-Dichloro-β-oxobenzenepropanenitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

2,6-Dichloro-β-oxobenzenepropanenitrile

SDS

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