| Identification |
| Name: | 1-(chloromethyl)-5,6-dinitro-1H-indazole |
| Synonyms: | 1-(chloromethyl)-5,6-dinitro-1h-indazole;1-(chloromethyl)-5,6-dinitroindazole;41852-21-5;NSC109067;AC1L6KU7;AC1Q1YV5;KST-1B4200;AR-1B2801;NSC-109067;1-(chloromethyl)-5,6-dinitro-indazole;A825835 |
| CAS: | 41852-21-5 |
| Molecular Formula: | C8H5ClN4O4 |
| Molecular Weight: | 256.6027 |
| InChI: | InChI=1/C8H5ClN4O4/c9-4-11-6-2-8(13(16)17)7(12(14)15)1-5(6)3-10-11/h1-3H,4H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 238.4°C |
| Boiling Point: | 470.6°C at 760 mmHg |
| Density: | 1.83g/cm3 |
| Refractive index: | 1.753 |
| Flash Point: | 238.4°C |
| Safety Data |
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