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Chemical manufacturer | ||||
Name | 1-Chloro-3-methyl-1-pentyn-3-yl carbamate |
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Synonyms | 1-chloro-3-methylpent-1-yn-3-yl carbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClNO2 |
Molecular Weight | 175.61 |
CAS Registry Number | 98333-88-1 |
SMILES | CC(C#CCl)(CC)OC(=O)N |
InChI | 1S/C7H10ClNO2/c1-3-7(2,4-5-8)11-6(9)10/h3H2,1-2H3,(H2,9,10) |
InChIKey | VXYDXAKKSUDGNG-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 271.955°C at 760 mmHg (Cal.) |
Flash point | 118.274°C (Cal.) |
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List of Reports Available for 1-Chloro-3-methyl-1-pentyn-3-yl carbamate |