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Chemical manufacturer | ||||
Name | 1-Pentyl-1H-1,2,4-Triazole |
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Synonyms | 1H-1,2,4-Triazole,1-pentyl- |
Molecular Structure | ![]() |
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 |
Density | 1.0±0.1g/cm3 (Cal.) |
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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 |