Identification |
Name: | 1H-Indazole-1-carbothioicacid, 5-chloro-, S-ethyl ester |
Synonyms: | s-ethyl 5-chloro-1h-indazole-1-carbothioate;24240-08-2;NSC107712;AC1L6J6J;AC1Q68W8;AR-1L4135;NSC-107712;S-ethyl 5-chloroindazole-1-carbothioate |
CAS: | 24240-08-2 |
Molecular Formula: | C10H9 Cl N2 O S |
Molecular Weight: | 240.7093 |
InChI: | InChI=1/C10H9ClN2OS/c1-2-15-10(14)13-9-4-3-8(11)5-7(9)6-12-13/h3-6H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 193.8°C |
Boiling Point: | 396.8°Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 193.8°C |
Safety Data |
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