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5-[(4-Chlorobenzyl)Sulfanyl]-1H-1,2,4-Triazole
[CAS# 134796-34-2]

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Identification
Name 5-[(4-Chlorobenzyl)Sulfanyl]-1H-1,2,4-Triazole
Synonyms 3-(4-Chloro-benzylsulfanyl)-1H-[1,2,4]triazole; 3-(4-Chloro-benzylsulfanyl)-4H-[1,2,4]triazole; 3-[(4-chlorobenzyl)sulfanyl]-4H-1,2,4-triazole
Molecular Structure CAS#: 134796-34-2, 5-[(4-Chlorobenzyl)Sulfanyl]-1H-1,2,4-Triazole
Molecular Formula C9H8ClN3S
Molecular Weight 225.70
CAS Registry Number 134796-34-2
SMILES C1=CC(=CC=C1CSC2=NNC=N2)Cl
InChI 1S/C9H8ClN3S/c10-8-3-1-7(2-4-8)5-14-9-11-6-12-13-9/h1-4,6H,5H2,(H,11,12,13)
InChIKey IPYLPWUQKVUWGY-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 138-140°C (Expl.)
Boiling point 420.4±47.0°C at 760 mmHg (Cal.)
Flash point 208.1±29.3°C (Cal.)
Refractive index 1.665 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 5-[(4-Chlorobenzyl)Sulfanyl]-1H-1,2,4-Triazole
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