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1-(4-Nitrophenyl)-2-phenyldiazene

1-(4-Nitrophenyl)-2-phenyldiazene structure

CAS No:
2491-52-3
Formula:
C12H9N3O2
Chemical Name:
1-(4-Nitrophenyl)-2-phenyldiazene
Synonyms:
Diazene,1-(4-nitrophenyl)-2-phenyl-;Azobenzene,4-nitro-;Diazene,(4-nitrophenyl)phenyl-;1-(4-Nitrophenyl)-2-phenyldiazene;p-Nitroazobenzene;4-Nitroazobenzene;NSC 16043

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1-(4-Nitrophenyl)-2-phenyldiazene Basic Attributes

Molecular Weight：

227.21900

Exact Mass：

227.22

EC Number：

219-656-6

UNII：

P8P9OZE3IH

NSC Number：

16043

HScode：

2927000090

Characteristics

PSA：

70.54000

XLogP3：

4.53340

Density：

1.23g/cm3

Melting Point：

132-134 °C

Boiling Point：

392.9ºC at 760mmHg

Flash Point：

191.4ºC

Refractive Index：

1.62

Water Solubility：

636.2ug/L(25 ºC)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

20/21/22-36/37/38-40

safety instructions：

S26;S27;S36/S37/S39

RTECS Number：

CN2710000

Marks：

Xn: Harmful;

Precautionary statement(s)：

P261-P280-P305 + P351 + P338

Hazard Statements：

H302 + H312 + H332-H315-H319-H335-H351

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, 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.

Drug Information

MeSH Entry Terms：

4-nitroazobenzene

Computed Properties

Molecular Weight:227.22
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:227.069476538
Monoisotopic Mass:227.069476538
Topological Polar Surface Area:70.5
Heavy Atom Count:17
Complexity:274
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-Nitrophenyl)-2-phenyldiazene

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

1-(4-Nitrophenyl)-2-phenyldiazene

SDS

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