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Home >> Chemical Listing >> Page 2080 >> 2-Ethyl-1-methyl-5-nitro-1,2-dihydro-3H-indazol-3-one

2-Ethyl-1-methyl-5-nitro-1,2-dihydro-3H-indazol-3-one
[CAS# 637338-30-8]

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Identification
Name 2-Ethyl-1-methyl-5-nitro-1,2-dihydro-3H-indazol-3-one
Synonyms 2-ethyl-1-methyl-5-nitro-1H-indazol-3(2H)-one
Molecular Structure CAS#: 637338-30-8, 2-Ethyl-1-methyl-5-nitro-1,2-dihydro-3H-indazol-3-one
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
Properties
Density 1.328g/cm3 (Cal.)
Boiling point 363.882°C at 760 mmHg (Cal.)
Flash point 173.87°C (Cal.)
Refractive index 1.601 (Cal.)
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