| Identification |
| Name: | 1H-Indazole-1-carbothioicacid, 3-chloro-5-nitro-, S-ethyl ester |
| Synonyms: | s-ethyl 3-chloro-5-nitro-1h-indazole-1-carbothioate;24240-29-7;NSC107994;AC1L6JBD;AC1Q1YVB;AR-1L4133;NSC-107994;S-ethyl 3-chloro-5-nitroindazole-1-carbothioate |
| CAS: | 24240-29-7 |
| Molecular Formula: | C10H8 Cl N3 O3 S |
| Molecular Weight: | 285.7068 |
| InChI: | InChI=1/C10H8ClN3O3S/c1-2-18-10(15)13-8-4-3-6(14(16)17)5-7(8)9(11)12-13/h3-5H,2H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 243.7°C |
| Boiling Point: | 479.4°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 243.7°C |
| Safety Data |
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