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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl [(2S)-2-Cyano-4-Penten-2-Yl]Carbamate |
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Synonyms | (S)-tert-butyl (2-cyanopent-4-en-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.27 |
CAS Registry Number | 188183-42-8 |
SMILES | O=C(OC(C)(C)C)N[C@@](C#N)(C)C\C=C |
InChI | 1S/C11H18N2O2/c1-6-7-11(5,8-12)13-9(14)15-10(2,3)4/h6H,1,7H2,2-5H3,(H,13,14)/t11-/m0/s1 |
InChIKey | VTWHSHARNYSENI-NSHDSACASA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 324.27°C at 760 mmHg (Cal.) |
Flash point | 149.913°C (Cal.) |
Refractive index | 1.462 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl [(2S)-2-Cyano-4-Penten-2-Yl]Carbamate |