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Chemical manufacturer since 2002 | ||||
Name | 2-Methyl-2-propanyl 1H-indol-6-ylcarbamate |
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Synonyms | CARBAMIC ACID,N-1H-INDOL-6-YL-, 1,1-DIMETHYLETHYL ESTER |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O2 |
Molecular Weight | 232.28 |
CAS Registry Number | 885273-73-4 |
SMILES | CC(C)(C)OC(=O)Nc1ccc2cc[nH]c2c1 |
InChI | 1S/C13H16N2O2/c1-13(2,3)17-12(16)15-10-5-4-9-6-7-14-11(9)8-10/h4-8,14H,1-3H3,(H,15,16) |
InChIKey | DVDFTRSGEMTSAL-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 350.355°C at 760 mmHg (Cal.) |
Flash point | 165.689°C (Cal.) |
Refractive index | 1.636 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl 1H-indol-6-ylcarbamate |