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5-(2-Methoxyphenyl)-1H-Tetrazole
[CAS# 51449-81-1]

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Identification
Name 5-(2-Methoxyphenyl)-1H-Tetrazole
Synonyms 1-(1H-1,2,3,4-tetraazol-5-yl)-2-methoxybenzene
Molecular Structure CAS#: 51449-81-1, 5-(2-Methoxyphenyl)-1H-Tetrazole
Molecular Formula C8H8N4O
Molecular Weight 176.18
CAS Registry Number 51449-81-1
SMILES COC1=CC=CC=C1C2=NN=NN2
InChI 1S/C8H8N4O/c1-13-7-5-3-2-4-6(7)8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12)
InChIKey ANGNJNYCUCJQJV-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 154-156°C (Expl.)
Boiling point 378.2±44.0°C at 760 mmHg (Cal.)
Flash point 137.6±18.7°C (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-(2-Methoxyphenyl)-1H-Tetrazole
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