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5-[4-(Methylsulfanyl)Phenyl]-1H-Tetrazole
[CAS# 138689-79-9]

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Identification
Name 5-[4-(Methylsulfanyl)Phenyl]-1H-Tetrazole
Synonyms 1-(1H-1,2,3,4-tetraazol-5-yl)-4-methylthiobenzene; 5-[4-(METHYLTHIO)PHENYL]-1H-TETRAZOLE
Molecular Structure CAS#: 138689-79-9, 5-[4-(Methylsulfanyl)Phenyl]-1H-Tetrazole
Molecular Formula C8H8N4S
Molecular Weight 192.24
CAS Registry Number 138689-79-9
SMILES CSC1=CC=C(C=C1)C2=NN=NN2
InChI 1S/C8H8N4S/c1-13-7-4-2-6(3-5-7)8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12)
InChIKey BKSCIIVDHYXBRU-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 214-215°C (Expl.)
Boiling point 389.4±44.0°C at 760 mmHg (Cal.)
Flash point 189.3±28.4°C (Cal.)
Refractive index 1.663 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-[4-(Methylsulfanyl)Phenyl]-1H-Tetrazole
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