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2-broMo-N-Methyl-N-(4-nitrophenyl)acetaMide

2-broMo-N-Methyl-N-(4-nitrophenyl)acetaMide structure

CAS No:
23543-31-9
Formula:
C9H9BrN2O3
Chemical Name:
2-broMo-N-Methyl-N-(4-nitrophenyl)acetaMide
Synonyms:
2-Bromo-N-methyl-N-(4-nitrophenyl)acetamide;23543-31-9;SCHEMBL3152935;KS-00001DSP;CS-M3664;MFCD18855517;ZB1811;ZINC82506158;AKOS012989393;n-bromoacetyl-n-methyl-4-nitro-aniline
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-broMo-N-Methyl-N-(4-nitrophenyl)acetaMide Basic Attributes

Molecular Weight：

273.08336

Exact Mass：

271.98000

Characteristics

PSA：

66.1

XLogP3：

2.47570

Density：

1.644±0.06 g/cm3(Predicted)

Melting Point：

88-89 °C

Safety Information

Precautionary statement(s)：

P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:273.08
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:271.97965
Monoisotopic Mass:271.97965
Topological Polar Surface Area:66.1
Heavy Atom Count:15
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 2-broMo-N-Methyl-N-(4-nitrophenyl)acetaMide

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Guide of 2-broMo-N-Methyl-N-(4-nitrophenyl)acetaMide

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
Learn More Other Chemicals

2-broMo-N-Methyl-N-(4-nitrophenyl)acetaMide

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