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Chemical manufacturer | ||||
Name | 2-Ethyl-1-methyl-5-nitro-1,2-dihydro-3H-indazol-3-one |
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Synonyms | 2-ethyl-1-methyl-5-nitro-1H-indazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O3 |
Molecular Weight | 221.21 |
CAS Registry Number | 637338-30-8 |
SMILES | CCn1c(=O)c2cc(ccc2n1C)[N+](=O)[O-] |
InChI | 1S/C10H11N3O3/c1-3-12-10(14)8-6-7(13(15)16)4-5-9(8)11(12)2/h4-6H,3H2,1-2H3 |
InChIKey | YFUCOSNHVPYEAS-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 363.882°C at 760 mmHg (Cal.) |
Flash point | 173.87°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for 2-Ethyl-1-methyl-5-nitro-1,2-dihydro-3H-indazol-3-one |