| Identification |
| Name: | 1H-Indazole-1-carbothioicacid, 3-chloro-6-nitro-, S-phenyl ester |
| Synonyms: | s-phenyl 3-chloro-6-nitro-1h-indazole-1-carbothioate;NSC107890;AC1Q1ZRK;AC1L6J9A;AR-1L5448;NSC-107890;S-phenyl 3-chloro-6-nitroindazole-1-carbothioate |
| CAS: | 27232-76-4 |
| Molecular Formula: | C14H8 Cl N3 O3 S |
| Molecular Weight: | 333.7496 |
| InChI: | InChI=1/C14H8ClN3O3S/c15-13-11-7-6-9(18(20)21)8-12(11)17(16-13)14(19)22-10-4-2-1-3-5-10/h1-8H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 288.4°C |
| Boiling Point: | 553.2°Cat760mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.727 |
| Flash Point: | 288.4°C |
| Safety Data |
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