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Chemical manufacturer | ||||
Name | 5-Cyclopentyl-1-Methyl-1H-1,2,4-Triazole |
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Synonyms | 5-cyclopentyl-1-methyl-1H-1,2,4-triazole |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 389606-94-4 |
SMILES | Cn1c(ncn1)C2CCCC2 |
InChI | 1S/C8H13N3/c1-11-8(9-6-10-11)7-4-2-3-5-7/h6-7H,2-5H2,1H3 |
InChIKey | FMEZOZKTAAHSRD-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 290.508°C at 760 mmHg (Cal.) |
Flash point | 129.495°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Cyclopentyl-1-Methyl-1H-1,2,4-Triazole |