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CRO since 2013 | ||||
Name | 3-Methyl-5,7-dinitro-2H-indazole |
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Synonyms | 1H-INDAZOLE, 3-METHYL-5,7-DINITRO-; 3-Methyl-5,7-dinitro-1H-indazole; MFCD08236847 |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4O4 |
Molecular Weight | 222.16 |
CAS Registry Number | 647853-23-4 |
SMILES | [O-][N+](=O)c2cc1c(nnc1C)c(c2)[N+]([O-])=O |
InChI | 1S/C8H6N4O4/c1-4-6-2-5(11(13)14)3-7(12(15)16)8(6)10-9-4/h2-3H,1H3,(H,9,10) |
InChIKey | QDAOOFJLFDRTDZ-UHFFFAOYSA-N |
Density | 1.645g/cm3 (Cal.) |
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Boiling point | 270.942°C at 760 mmHg (Cal.) |
Flash point | 117.662°C (Cal.) |
Refractive index | 1.741 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5,7-dinitro-2H-indazole |