Name | Naphthalen-1-Yl N-Prop-2-Enylcarbamate |
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Synonyms | 1-Naphthyl N-Allylcarbamate; N-Allylcarbamic Acid 1-Naphthyl Ester; 1-Naphthyl Allylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO2 |
Molecular Weight | 227.26 |
CAS Registry Number | 10491-28-8 |
SMILES | C2=CC=C1C=CC=CC1=C2OC(NCC=C)=O |
InChI | 1S/C14H13NO2/c1-2-10-15-14(16)17-13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2,(H,15,16) |
InChIKey | HJVLVVMAIUEIDS-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 357.61°C at 760 mmHg (Cal.) |
Flash point | 170.076°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Naphthalen-1-Yl N-Prop-2-Enylcarbamate |