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+44 (1457) 860-111 | |||
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Chemical manufacturer | ||||
Name | 1-(1-Methyl-4-Nitro-1H-Pyrazol-3-Yl)Ethanone |
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Synonyms | 1-(1-Methyl-4-nitro-1H-pyrazol-3-yl)-ethanone; 3-acetyl-1-methyl-4-nitropyrazole; MFCD04968840 |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O3 |
Molecular Weight | 169.14 |
CAS Registry Number | 137890-10-9 |
SMILES | CC(=O)C1=NN(C=C1[N+](=O)[O-])C |
InChI | 1S/C6H7N3O3/c1-4(10)6-5(9(11)12)3-8(2)7-6/h3H,1-2H3 |
InChIKey | IPZOMPOVKHIXAL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 331.0±22.0°C at 760 mmHg (Cal.) |
Flash point | 154.0±22.3°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1-Methyl-4-Nitro-1H-Pyrazol-3-Yl)Ethanone |