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1-Pentyl-1H-1,2,4-Triazole
[CAS# 118227-36-4]

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Identification
Name 1-Pentyl-1H-1,2,4-Triazole
Synonyms 1H-1,2,4-Triazole,1-pentyl-
Molecular Structure CAS#: 118227-36-4, 1-Pentyl-1H-1,2,4-Triazole
Molecular Formula C7H13N3
Molecular Weight 139.20
CAS Registry Number 118227-36-4
SMILES CCCCCN1C=NC=N1
InChI 1S/C7H13N3/c1-2-3-4-5-10-7-8-6-9-10/h6-7H,2-5H2,1H3
InChIKey MBFUJFHFOZMBTG-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 238.2±23.0°C at 760 mmHg (Cal.)
Flash point 97.9±22.6°C (Cal.)
Refractive index 1.532 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Pentyl-1H-1,2,4-Triazole
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