Identification |
Name: | 1-Cyclohexene-1-carboxylicacid, 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]- |
Synonyms: | 2-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-1-cyclohexene-1-carboxylic acid;1-Cyclohexene-1-carboxylic acid, 2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-;AC1MIO3Q;LS-57454;2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclohexene-1-carboxylic acid;160893-95-8 |
CAS: | 160893-95-8 |
Molecular Formula: | C10H13 N3 O2 S |
Molecular Weight: | 239.2941 |
InChI: | InChI=1/C10H13N3O2S/c1-6-12-13-10(16-6)11-8-5-3-2-4-7(8)9(14)15/h2-5H2,1H3,(H,11,13)(H,14,15) |
Molecular Structure: |
![(C10H13N3O2S) 2-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-1-cyclohexene-1-carboxylic acid;1-Cyclohexene-1-carboxylic...](https://img1.guidechem.com/chem/e/dict/49/160893-95-8.jpg) |
Properties |
Flash Point: | 207.4°C |
Boiling Point: | 419.4°Cat760mmHg |
Density: | 1.449g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 207.4°C |
Safety Data |
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