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2-Fluoro-6-nitrobenzenamine

2-Fluoro-6-nitrobenzenamine structure

CAS No:
17809-36-8
Formula:
C6H5FN2O2
Chemical Name:
2-Fluoro-6-nitrobenzenamine
Synonyms:
Benzenamine,2-fluoro-6-nitro-;Aniline,2-fluoro-6-nitro-;2-Fluoro-6-nitrobenzenamine;2-Fluoro-6-nitroaniline;6-Fluoro-2-nitroaniline;2-Fluoro-6-nitro-phenylamine
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

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Description

light yellow powder

2-Fluoro-6-nitrobenzenamine Basic Attributes

Molecular Weight：

156.11

Exact Mass：

156.11

EC Number：

241-779-9

DSSTox ID：

DTXSID90170423

HScode：

29214990

Characteristics

PSA：

71.8

XLogP3：

2.1

Density：

1.448±0.06 g/cm3(Predicted)

Melting Point：

130 °C

Boiling Point：

271.5±20.0 °C(Predicted)

Flash Point：

118.0±21.8 °C

Refractive Index：

1.603

Vapor Pressure：

0.00644mmHg at 25°C

Safety Information

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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:156.11
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:156.03350557
Monoisotopic Mass:156.03350557
Topological Polar Surface Area:71.8
Heavy Atom Count:11
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-Fluoro-6-nitroaniline

CAS No.: 17809-36-8

Content: 99.00%

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Guide of 2-Fluoro-6-nitrobenzenamine

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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2-Fluoro-6-nitrobenzenamine

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