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Chemical manufacturer | ||||
Name | 5-Chloro-7-Methyl-2-(2-Methyl-2-Propanyl)Indoline |
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Synonyms | 2-(tert-butyl)-5-chloro-7-methylindoline |
Molecular Structure | ![]() |
Molecular Formula | C13H18ClN |
Molecular Weight | 223.74 |
CAS Registry Number | 596083-18-0 |
SMILES | Clc1cc2c(c(c1)C)NC(C2)C(C)(C)C |
InChI | 1S/C13H18ClN/c1-8-5-10(14)6-9-7-11(13(2,3)4)15-12(8)9/h5-6,11,15H,7H2,1-4H3 |
InChIKey | ZWALJHYKHBUPMS-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 313.742°C at 760 mmHg (Cal.) |
Flash point | 143.546°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-7-Methyl-2-(2-Methyl-2-Propanyl)Indoline |