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35771-65-4

35771-65-4 Structure

35771-65-4 Structure
IdentificationBack Directory
[Name]

5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-&
[CAS]

35771-65-4
[Synonyms]

3-(2-furyl)-1H-1,2,4-triazole-5-thiol
5-Furan-2-yl-4H-[1,2,4]triazole-3-thiol
3-(furan-2-yl)-1H-1,2,4-triazole-5-thiol
5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-&
1H-1,2,4-triazole-5-thiol, 3-(2-furanyl)-
5-furyl-1,2-dihydro-3H-1,2,4-triazole-3-thione
5-(2-furyl)-1,2-dihydro-1,2,4-triazole-3-thione
5-furan-2-yl-1,2-dihydro-1,2,4-triazole-3-thione
5-(2-Furanyl)-1,2-dihydro-3H-1,2,4-triazole-3-thione
5-(2-Furyl)-2,4-dihydro-[1,2,4]-triazole-3-thione 97%
5-(furan-2-yl)-2,3-dihydro-1H-1,2,4-triazole-3-thione
JR-8429, 5-(2-Furyl)-2,4-dihydro[1,2,4]triazole-3-thione, 97%
[EINECS(EC#)]

252-719-6
[Molecular Formula]

C6H5N3OS
[MDL Number]

MFCD00489781
[MOL File]

35771-65-4.mol
[Molecular Weight]

167.19
Chemical PropertiesBack Directory
[Melting point ]

277-278 °C(lit.)
[Boiling point ]

242.1±32.0 °C(Predicted)
[density ]

1.65±0.1 g/cm3(Predicted)
[form ]

solid
[pka]

8.08±0.20(Predicted)
[InChI]

1S/C6H5N3OS/c11-6-7-5(8-9-6)4-2-1-3-10-4/h1-3H,(H2,7,8,9,11)
[InChIKey]

PQFBWTHPDGFZBD-UHFFFAOYSA-N
[SMILES]

S=C1NN=C(N1)c2ccco2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H302-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
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