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N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide

N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide structure

CAS No:
52793-11-0
Formula:
C11H12ClNO3
Chemical Name:
N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide
Synonyms:
Butanamide,N-(5-chloro-2-methoxyphenyl)-3-oxo-;o-Acetoacetanisidide,5′-chloro-;N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide;2-Methoxy-5-chloroacetoacetanilide;NSC 165882;5-Chloro-2-methoxyacetoacetanilide
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide Basic Attributes

Molecular Weight：

241.67 g/mol

Exact Mass：

241.67

EC Number：

258-189-2

UNII：

Y11EJY685E

NSC Number：

165882

DSSTox ID：

DTXSID6068806

HScode：

2924299090

Characteristics

PSA：

55.4 Å²

XLogP3：

2.91570

Melting Point：

92 °C

Safety Information

GHS Classification：

|Warning|H302 (44.19%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 86 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide Use and Manufacturing

Manufacturing Info：

Butanamide, N-(5-chloro-2-methoxyphenyl)-3-oxo-: ACTIVE

Computed Properties

Molecular Weight:241.67
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:241.0505709
Monoisotopic Mass:241.0505709
Topological Polar Surface Area:55.4
Heavy Atom Count:16
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide

CAS No.: 52793-11-0

Grade: industrial Grade

Content: 98%

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Guide of N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
Learn More Other Chemicals

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