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2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid
[CAS# 876718-01-3]

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Identification
Name 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid
Synonyms 2-((1H-1,2,4-triazol-1-yl)methyl)benzoic acid; 2-(1,2,4-triazolylmethyl)benzoic acid; 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid
Molecular Structure CAS#: 876718-01-3, 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid
Molecular Formula C10H9N3O2
Molecular Weight 203.20
CAS Registry Number 876718-01-3
SMILES O=C(O)c1ccccc1Cn2ncnc2
InChI 1S/C10H9N3O2/c14-10(15)9-4-2-1-3-8(9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15)
InChIKey KPKNLIVZZRDKGI-UHFFFAOYSA-N
Properties
Density 1.343g/cm3 (Cal.)
Boiling point 444.363°C at 760 mmHg (Cal.)
Flash point 222.543°C (Cal.)
Refractive index 1.651 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid
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