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Chemical manufacturer | ||||
Name | Cyclopropyl(1H-1,2,4-Triazol-1-Yl)Methanone |
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Synonyms | cyclopropyl(1H-1,2,4-triazol-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O |
Molecular Weight | 137.14 |
CAS Registry Number | 121432-05-1 |
SMILES | c1ncn(n1)C(=O)C2CC2 |
InChI | 1S/C6H7N3O/c10-6(5-1-2-5)9-4-7-3-8-9/h3-5H,1-2H2 |
InChIKey | YGSIVQOXOMZTQW-UHFFFAOYSA-N |
Density | 1.534g/cm3 (Cal.) |
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Boiling point | 293.146°C at 760 mmHg (Cal.) |
Flash point | 131.091°C (Cal.) |
Refractive index | 1.739 (Cal.) |
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