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N-(5-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide
[CAS# 854698-22-9]

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Identification
Name N-(5-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide
Synonyms N-(3-methyl-4-nitro-1H-pyrazol-5-yl)acetamide
Molecular Structure CAS#: 854698-22-9, N-(5-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide
Molecular Formula C6H8N4O3
Molecular Weight 184.15
CAS Registry Number 854698-22-9
SMILES O=N(=O)c1c(NC(C)=O)nnc1C
InChI 1S/C6H8N4O3/c1-3-5(10(12)13)6(9-8-3)7-4(2)11/h1-2H3,(H2,7,8,9,11)
InChIKey VAMFAOUBRMINQR-UHFFFAOYSA-N
Properties
Density 1.507g/cm3 (Cal.)
Boiling point 483.041°C at 760 mmHg (Cal.)
Flash point 245.935°C (Cal.)
Refractive index 1.647 (Cal.)
Market Analysis Reports
List of Reports Available for N-(5-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide
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