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176204-51-6

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176204-51-6 Structure

176204-51-6 Structure
IdentificationBack Directory
[Name]

2-[1-(4-FLUOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID
[CAS]

176204-51-6
[Synonyms]

BUTTPARK 153\33-47
1-(4-FLUOROBENZYL)-1H-INDOL-3-YLACETIC ACID
2-[1-(4-FLUOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID
1H-Indole-3-acetic acid, 1-[(4-fluorophenyl)methyl]-
[Molecular Formula]

C17H14FNO2
[MDL Number]

MFCD00794686
[MOL File]

176204-51-6.mol
[Molecular Weight]

283.3
Chemical PropertiesBack Directory
[Melting point ]

163-166°C
[form ]

A solid
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

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

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

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

2-(1-(4-Fluorobenzyl)-1H-indol-3-yl)acetic acid is structurally similar to cannabinoid.
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