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CRO since 2013 | ||||
Name | 3-Cyclohexyl-1H-1,2,4-triazol-5-amine |
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Synonyms | 3-cyclohexyl-1H-1,2,4-triazol-5-amine; 5-cyclohexyl-1H-1,2,4-triazol-3-amine; 5-cyclohexyl-1H-1,2,4-triazol-3-amine nitrate |
Molecular Structure | ![]() |
Molecular Formula | C8H14N4 |
Molecular Weight | 166.22 |
CAS Registry Number | 90111-72-1 |
SMILES | C1CCC(CC1)C2=NNC(=N2)N |
InChI | 1S/C8H14N4/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h6H,1-5H2,(H3,9,10,11,12) |
InChIKey | MHKYLXXPZPFWRK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 388.8±25.0°C at 760 mmHg (Cal.) |
Flash point | 217.3±10.4°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Cyclohexyl-1H-1,2,4-triazol-5-amine |