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5-Bromo-3-fluoro-2-nitrobenzenamine

5-Bromo-3-fluoro-2-nitrobenzenamine structure

CAS No:
1193385-18-0
Formula:
C6H4BrFN2O2
Chemical Name:
5-Bromo-3-fluoro-2-nitrobenzenamine
Synonyms:
5-bromo-3-fluoro-2-nitroaniline;1193385-18-0;5-bromo-3-fluoro-2-nitro-benzenamine;Benzenamine, 5-bromo-3-fluoro-2-nitro-;5-bromo-3-fluoro-2-nitrobenzenamine;SCHEMBL1192809;ZINC95080345;5-bromo-3-fluoro-2-nitro-phenylamine;AS-40453;CS-0101202
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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5-Bromo-3-fluoro-2-nitrobenzenamine Basic Attributes

Molecular Weight：

235.0105632

Exact Mass：

233.944016

Characteristics

PSA：

71.84000

XLogP3：

2.95

Density：

1.896±0.06 g/cm3(Predicted)

Boiling Point：

345.4±37.0 °C(Predicted)

Flash Point：

162.7±26.5 °C

Refractive Index：

1.641

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:235.01
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:233.94402
Monoisotopic Mass:233.94402
Topological Polar Surface Area:71.8
Heavy Atom Count:12
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 1193385-18-0

Grade: Industrial Grade

Content: 99%

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Guide of 5-Bromo-3-fluoro-2-nitrobenzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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5-Bromo-3-fluoro-2-nitrobenzenamine

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