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936009-02-8

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936009-02-8 Structure

936009-02-8 Structure
IdentificationBack Directory
[Name]

6-Trifluoromethyl-imidazo[1,2-a]pyridine
[CAS]

936009-02-8
[Synonyms]

6-Trifluoromethyl-imidazo[1,2-a]pyridine
Imidazo[1,2-a]pyridine, 6-(trifluoromethyl)-
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C8H5F3N2
[MDL Number]

MFCD09994631
[MOL File]

936009-02-8.mol
[Molecular Weight]

186.134
Chemical PropertiesBack Directory
[Melting point ]

98-99°
[density ]

1.39±0.1 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[form ]

solid
[pka]

4.92±0.50(Predicted)
[Appearance]

Off-white to light yellow Solid
[InChI]

1S/C8H5F3N2/c9-8(10,11)6-1-2-7-12-3-4-13(7)5-6/h1-5H
[InChIKey]

NQIVIKBUQJRSQP-UHFFFAOYSA-N
[SMILES]

FC(F)(F)C1=CN2C=CN=C2C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[WGK Germany ]

WGK 3
[HazardClass ]

IRRITANT
[HS Code ]

2933599590
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Sens. 1
Spectrum DetailBack Directory
[Spectrum Detail]

6-Trifluoromethyl-imidazo[1,2-a]pyridine(936009-02-8)1HNMR
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