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288-35-7

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288-35-7 Structure

288-35-7 Structure
IdentificationBack Directory
[Name]

2H-1,2,3-Triazole
[CAS]

288-35-7
[Synonyms]

[Molecular Formula]

C2H3N3
[MDL Number]

MFCD00962232
[MOL File]

288-35-7.mol
[Molecular Weight]

69.07
Chemical PropertiesBack Directory
[Melting point ]

23.5 °C
[Boiling point ]

203 °C(Press: 752 Torr)
[density ]

1.274±0.06 g/cm3(Predicted)
[refractive index ]

1.498
[Fp ]

107°
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

8.73±0.70(Predicted)
[Appearance]

Colorless to light yellow Liquid
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: 1H-1,2,3-triazole is a 1,2,3-triazole. It is a tautomer of a 2H-1,2,3-triazole and a 4H-1,2,3-triazole.
Spectrum DetailBack Directory
[Spectrum Detail]

2H-1,2,3-Triazole(288-35-7)1HNMR
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