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71048-69-6

71048-69-6 Structure

71048-69-6 Structure
IdentificationBack Directory
[Name]

2-CHLORO-4-FLUOROPHENYL ISOTHIOCYANATE
[CAS]

71048-69-6
[Synonyms]

2-CHLORO-4-FLUOROPHENYL ISOTHIOCYANATE
[Molecular Formula]

C7H3ClFNS
[MDL Number]

MFCD03093792
[MOL File]

71048-69-6.mol
[Molecular Weight]

187.62
Chemical PropertiesBack Directory
[Melting point ]

37-39°C
[EPA Substance Registry System]

Isothiocyanate (71048-69-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H315-H302-H319-H335-H332
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI:Thiocyanate is a pseudohalide anion obtained by deprotonation of the thiol group of thiocyanic acid. It has a role as a human metabolite. It is a pseudohalide anion and a sulfur molecular entity. It is a conjugate base of an isothiocyanic acid and a thiocyanic acid.
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