4-Chloro-N-(2-chlorophenyl)-3-oxobutanamide
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4-Chloro-N-(2-chlorophenyl)-3-oxobutanamide
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CAS No:
39082-01-4
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Formula:
C10H9Cl2NO2
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Chemical Name:
4-Chloro-N-(2-chlorophenyl)-3-oxobutanamide
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Synonyms:
Butanamide,4-chloro-N-(2-chlorophenyl)-3-oxo-;4-Chloro-N-(2-chlorophenyl)-3-oxobutanamide
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CAS No:
Characteristics
46.2
2.3
1.398g/cm3
92-94 °C @ Solvent: Water, Diethyl ether
429.1ºC at 760 mmHg
213.3ºC
1.592
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P312, P321, P330, 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:246.09
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:245.0010339
Monoisotopic Mass:245.0010339
Topological Polar Surface Area:46.2
Heavy Atom Count:15
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-Chloro-N-(2-chlorophenyl)-3-oxobutanamide
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