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3-(1H-1,2,4-Triazol-1-yl)benzaldehyde
[CAS# 672323-13-6]

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Identification
Name 3-(1H-1,2,4-Triazol-1-yl)benzaldehyde
Synonyms 3-(1,2,4-triazol-1-yl)benzaldehyde; 3-(1,2,4-triazolyl)benzaldehyde; 3-(1H-1,2,4-Triazol-1-yl)benzaldehyde 97%
Molecular Structure CAS#: 672323-13-6, 3-(1H-1,2,4-Triazol-1-yl)benzaldehyde
Molecular Formula C9H7N3O
Molecular Weight 173.17
CAS Registry Number 672323-13-6
SMILES O=Cc1cccc(c1)n2cncn2
InChI 1S/C9H7N3O/c13-5-8-2-1-3-9(4-8)12-7-10-6-11-12/h1-7H
InChIKey YGKBHMJLDGOYPI-UHFFFAOYSA-N
Properties
Density 1.256g/cm3 (Cal.)
Melting point 114.5-115.5°C (Expl.)
Boiling point 375.45°C at 760 mmHg (Cal.)
Flash point 180.866°C (Cal.)
Refractive index 1.642 (Cal.)
Safety Data
Safety Description Harmful
Market Analysis Reports
List of Reports Available for 3-(1H-1,2,4-Triazol-1-yl)benzaldehyde
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