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phenyliminobenzophenone

phenyliminobenzophenone structure

CAS No:
574-45-8
Formula:
(C6H5)2C=NC6H5
Chemical Name:
phenyliminobenzophenone
Synonyms:
benzophenone-anil;phenyliminobenzophenone;N-Phenylbenzhydrylidenimine;N-(Diphenylmethylene)aniline;(Phenylimino)diphenylmethane;N-(α-Phenylbenzylidene)aniline

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phenyliminobenzophenone Basic Attributes

Molecular Weight：

257.32900

Exact Mass：

257.12000

NSC Number：

DSSTox ID：

DTXSID50276935

Characteristics

PSA：

12.36000

XLogP3：

4.85570

Density：

0.99g/cm3

Melting Point：

113-114 °C

Boiling Point：

371.2ºC at 760 mmHg

Flash Point：

170.6ºC

Refractive Index：

1.578

Safety Information

Precautionary statement(s)：

P264, P270, P273, P301+P312, P330, P391, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, 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:257.3
XLogP3:5.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:257.120449483
Monoisotopic Mass:257.120449483
Topological Polar Surface Area:12.4
Heavy Atom Count:20
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of phenyliminobenzophenone

Basic Attributes
Characteristics
Safety Information
Computed Properties

phenyliminobenzophenone

SDS

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