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Chemical manufacturer | ||||
Name | Methyl (1-Amino-1-Oxo-4-Penten-2-Yl)Carbamate |
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Synonyms | methyl (1-amino-1-oxopent-4-en-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O3 |
Molecular Weight | 172.18 |
CAS Registry Number | 145275-70-3 |
SMILES | O=C(N)C(NC(=O)OC)C\C=C |
InChI | 1S/C7H12N2O3/c1-3-4-5(6(8)10)9-7(11)12-2/h3,5H,1,4H2,2H3,(H2,8,10)(H,9,11) |
InChIKey | SGPHGRLPUGCVOR-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 347.928°C at 760 mmHg (Cal.) |
Flash point | 164.221°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1-Amino-1-Oxo-4-Penten-2-Yl)Carbamate |