Identification |
Name: | 1H-Pyrazol-5-amine,3-methyl-1-(tetrahydro-1,1-dioxido-3-thienyl)- |
Synonyms: | 1H-Pyrazol-5-amine,3-methyl-1-(tetrahydro-3-thienyl)-, S,S-dioxide; Pyrazole, 5-amino-3-methyl-1-(tetrahydro-3-thienyl)-,S,S-dioxide (6CI,8CI) |
CAS: | 27280-97-3 |
Molecular Formula: | C8H13 N3 O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H13N3O2S/c1-6-4-8(9)11(10-6)7-2-3-14(12,13)5-7/h4,7H,2-3,5,9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 264.3°C |
Boiling Point: | 513.4°Cat760mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.703 |
Flash Point: | 264.3°C |
Safety Data |
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