35771-65-4

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35771-65-4 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] 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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