| Identification |
| Name: | 1H-Indazole,1-(2-chloroethyl)-6-nitro- |
| Synonyms: | 1-(2-chloroethyl)-6-nitro-1h-indazole;27225-61-2;27380-19-4;NSC107902;AC1Q1ZQW;AC1L6J9G;KST-1B2542;1-(2-chloroethyl)-6-nitroindazole;AR-1B0654;NSC-107902 |
| CAS: | 27225-61-2 |
| Molecular Formula: | C9H8 Cl N3 O2 |
| Molecular Weight: | 225.6317 |
| InChI: | InChI=1/C9H8ClN3O2/c10-3-4-12-9-5-8(13(14)15)2-1-7(9)6-11-12/h1-2,5-6H,3-4H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 186°C |
| Boiling Point: | 384°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 186°C |
| Safety Data |
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