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Methyl 4-(acetylamino)-5-bromo-2-methoxybenzoate

Methyl 4-(acetylamino)-5-bromo-2-methoxybenzoate structure

CAS No:
4093-34-9
Formula:
C11H12BrNO4
Chemical Name:
Methyl 4-(acetylamino)-5-bromo-2-methoxybenzoate
Synonyms:
Benzoic acid,4-(acetylamino)-5-bromo-2-methoxy-,methyl ester;o-Anisic acid,4-acetamido-5-bromo-,methyl ester;Methyl 4-(acetylamino)-5-bromo-2-methoxybenzoate;Methyl 4-acetamido-5-bromo-2-methoxybenzoate

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Methyl 4-(acetylamino)-5-bromo-2-methoxybenzoate Basic Attributes

Molecular Weight：

302.12

Exact Mass：

302.12

EC Number：

223-841-7

UNII：

B9C6XT298B

DSSTox ID：

DTXSID90193935

HScode：

2924299090

Characteristics

PSA：

64.63000

XLogP3：

2.31

Density：

1.5±0.1 g/cm3

Melting Point：

174 °C

Boiling Point：

449.7±45.0 °C at 760 mmHg

Flash Point：

225.8±28.7 °C

Refractive Index：

1.579

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:302.12
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:300.99497
Monoisotopic Mass:300.99497
Topological Polar Surface Area:64.6
Heavy Atom Count:17
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Methyl 4-(acetylamino)-5-bromo-2-methoxybenzoate

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Methyl 4-(acetylamino)-5-bromo-2-methoxybenzoate

SDS

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