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Chemical manufacturer | ||||
Name | (1E)-1-Chloro-3-methyl-1-penten-4-yn-3-yl carbamate |
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Synonyms | (R,E)-1-chloro-3-methylpent-1-en-4-yn-3-yl carbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO2 |
Molecular Weight | 173.60 |
CAS Registry Number | 98280-35-4 |
SMILES | Cl\C=C\C(C)(C#C)OC(=O)N |
InChI | 1S/C7H8ClNO2/c1-3-7(2,4-5-8)11-6(9)10/h1,4-5H,2H3,(H2,9,10)/b5-4+ |
InChIKey | UOUPHDIVSJVQGJ-SNAWJCMRSA-N |
Density | 1.24g/cm3 (Cal.) |
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Boiling point | 281.725°C at 760 mmHg (Cal.) |
Flash point | 124.183°C (Cal.) |
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List of Reports Available for (1E)-1-Chloro-3-methyl-1-penten-4-yn-3-yl carbamate |