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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl 2-Heptyn-1-Ylcarbamate |
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Synonyms | tert-butyl hept-2-yn-1-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO2 |
Molecular Weight | 211.30 |
CAS Registry Number | 529409-16-3 |
SMILES | CCCCC#CCNC(=O)OC(C)(C)C |
InChI | 1S/C12H21NO2/c1-5-6-7-8-9-10-13-11(14)15-12(2,3)4/h5-7,10H2,1-4H3,(H,13,14) |
InChIKey | WERFABPQXUUJJY-UHFFFAOYSA-N |
Density | 0.951g/cm3 (Cal.) |
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Boiling point | 307.877°C at 760 mmHg (Cal.) |
Flash point | 139.999°C (Cal.) |
Refractive index | 1.461 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl 2-Heptyn-1-Ylcarbamate |