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2-{[(4-fluorophenyl)imino]methyl}phenol

2-{[(4-fluorophenyl)imino]methyl}phenol structure

CAS No:
3382-62-5
Formula:
C13H10FNO
Chemical Name:
2-{[(4-fluorophenyl)imino]methyl}phenol
Synonyms:
4-Fluoro-N-salicylideneaniline;Phenol, 2-[[(4-fluorophenyl)imino]methyl]-;2-{(E)-[(4-fluorophenyl)imino]methyl}phenol;252573-77-6;Maybridge1_003414;4-Fluoro-N-salicylalaniline;CBDivE_014863;N-Salicylidene-4-fluoroaniline;CHEMBL3098347;SCHEMBL11404064

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2-{[(4-fluorophenyl)imino]methyl}phenol Basic Attributes

Molecular Weight：

215.22300

Exact Mass：

215.07500

DSSTox ID：

DTXSID50425188

HScode：

2925290090

Characteristics

PSA：

29.10000

XLogP3：

2.88960

Melting Point：

82.0 to 86.0 °C

Safety Information

Marks：

GHS Classification：

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

Computed Properties

Molecular Weight:215.22
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:215.074642105
Monoisotopic Mass:215.074642105
Topological Polar Surface Area:32.6
Heavy Atom Count:16
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-{[(4-fluorophenyl)imino]methyl}phenol

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-{[(4-fluorophenyl)imino]methyl}phenol

SDS

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