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4-Chloro-2-nitro-N-phenylbenzenamine

4-Chloro-2-nitro-N-phenylbenzenamine structure

CAS No:
16611-15-7
Formula:
C12H9ClN2O2
Chemical Name:
4-Chloro-2-nitro-N-phenylbenzenamine
Synonyms:
Benzenamine,4-chloro-2-nitro-N-phenyl-;Diphenylamine,4-chloro-2-nitro-;4-Chloro-2-nitro-N-phenylbenzenamine;4-Chloro-2-nitrodiphenylamine;NSC 403663;C.I. 10348;Disperse Yellow 26;C.I. Disperse Yellow 26;(4-Chloro-2-nitro-phenyl)-phenyl-amine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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4-Chloro-2-nitro-N-phenylbenzenamine Basic Attributes

Molecular Weight：

248.66506

Exact Mass：

248.67

EC Number：

240-660-9

NSC Number：

403663

DSSTox ID：

DTXSID40168077

HScode：

2921440000

Characteristics

PSA：

57.8

XLogP3：

4.58800

Density：

1.387±0.06 g/cm3(Predicted)

Melting Point：

59-61 °C

Boiling Point：

366.4±32.0 °C(Predicted)

Flash Point：

175.4ºC

Refractive Index：

1.671

Water Solubility：

<0.3 [ug/mL]

Vapor Pressure：

1.47E-05mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:248.66
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:248.0352552
Monoisotopic Mass:248.0352552
Topological Polar Surface Area:57.8
Heavy Atom Count:17
Complexity:264
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Chloro-2-nitro-N-phenylbenzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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4-Chloro-2-nitro-N-phenylbenzenamine

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