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Chemical manufacturer | ||||
Name | Methyl (4-chloro-2-methyl-2,3-butadien-1-yl)carbamate |
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Synonyms | methyl (4-chloro-2-methylbuta-2,3-dien-1-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClNO2 |
Molecular Weight | 175.61 |
CAS Registry Number | 91434-55-8 |
SMILES | COC(=O)NCC(\C)=C=C\Cl |
InChI | 1S/C7H10ClNO2/c1-6(3-4-8)5-9-7(10)11-2/h4H,5H2,1-2H3,(H,9,10) |
InChIKey | DLGRBDSFRLEFKR-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 283.701°C at 760 mmHg (Cal.) |
Flash point | 125.378°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (4-chloro-2-methyl-2,3-butadien-1-yl)carbamate |