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Chemical manufacturer | ||||
Name | N-(2-Methyl-4-Oxo-2-Pentanyl)Formamide |
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Synonyms | N-(2-methyl-4-oxopentan-2-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2 |
Molecular Weight | 143.18 |
CAS Registry Number | 100368-35-2 |
SMILES | CC(=O)CC(C)(C)NC=O |
InChI | 1S/C7H13NO2/c1-6(10)4-7(2,3)8-5-9/h5H,4H2,1-3H3,(H,8,9) |
InChIKey | DSLWIHUINHFHBM-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 294.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 134.9±22.8°C (Cal.) |
Refractive index | 1.432 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Methyl-4-Oxo-2-Pentanyl)Formamide |