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Chemical manufacturer | ||||
Name | Methyl (2-chloro-2-methyl-3-butyn-1-yl)carbamate |
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Synonyms | methyl (2-chloro-2-methylbut-3-yn-1-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClNO2 |
Molecular Weight | 175.61 |
CAS Registry Number | 91434-62-7 |
SMILES | CC(Cl)(CNC(=O)OC)C#C |
InChI | 1S/C7H10ClNO2/c1-4-7(2,8)5-9-6(10)11-3/h1H,5H2,2-3H3,(H,9,10) |
InChIKey | OAFUWAVMFMXNSH-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 258.051°C at 760 mmHg (Cal.) |
Flash point | 109.866°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2-chloro-2-methyl-3-butyn-1-yl)carbamate |