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1-(2,4-dichlorophenyl)-N-phenylmethanimine

1-(2,4-dichlorophenyl)-N-phenylmethanimine structure

CAS No:
5330-43-8
Formula:
C13H9Cl2N
Chemical Name:
1-(2,4-dichlorophenyl)-N-phenylmethanimine
Synonyms:
N-(2.4-Dichlor-benzyliden)-anilin; N-[(2,4-dichlorophenyl)methylene]benzenamine; Aniline,4-dichlorobenzylidene); N-(2,4-Dichlorobenzyliden)-anilin; Aniline,N-(2,4-dichlorobenzylidene); N-(2,4-dichloro-benzylidene)-aniline; N-[(E)-(2,4-dichlorophenyl)methylidene]aniline; N-<(2,4-dichlorophenyl)methylene>benzamine; o.p-Dichlorbenzalanilin;Expand

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1-(2,4-dichlorophenyl)-N-phenylmethanimine Basic Attributes

Molecular Weight：

250.12300

Exact Mass：

249.0112047 g/mol

NSC Number：

2473

DSSTox ID：

DTXSID00277472

Characteristics

PSA：

12.36000

XLogP3：

4.74400

Density：

1.2g/cm3

Boiling Point：

358.4ºC

Flash Point：

170.6ºC

Refractive Index：

1.583

Safety Information

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:250.12
XLogP3:4.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:249.0112047
Monoisotopic Mass:249.0112047
Topological Polar Surface Area:12.4
Heavy Atom Count:16
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: k3po4; 1-bromopropane; methyl alcohol structure; teaa; amber acid; density of cyclooctene

Guide of 1-(2,4-dichlorophenyl)-N-phenylmethanimine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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