Identification |
Name: | 1H-Pyrazol-4-amine,1-(2-benzothiazolyl)-N-ethyl- |
Synonyms: | Benzothiazole,2-[4-(ethylamino)pyrazol-1-yl]- (8CI) |
CAS: | 28469-13-8 |
Molecular Formula: | C12H12 N4 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H12N4S/c1-2-13-9-7-14-16(8-9)12-15-10-5-3-4-6-11(10)17-12/h3-8,13H,2H2,1H3 |
Molecular Structure: |
![(C12H12N4S) Benzothiazole,2-[4-(ethylamino)pyrazol-1-yl]- (8CI)](https://img1.guidechem.com/chem/e/dict/56/28469-13-8.jpg) |
Properties |
Flash Point: | 229.4°C |
Boiling Point: | 455.8°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.724 |
Flash Point: | 229.4°C |
Safety Data |
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