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Chemical manufacturer | ||||
Name | 5-Chloro-2-Cyclopentyl-7-Methylindoline |
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Synonyms | 5-chloro-2-cyclopentyl-7-methylindoline |
Molecular Structure | ![]() |
Molecular Formula | C14H18ClN |
Molecular Weight | 235.75 |
CAS Registry Number | 596083-20-4 |
SMILES | Clc1cc2c(c(c1)C)NC(C2)C3CCCC3 |
InChI | 1S/C14H18ClN/c1-9-6-12(15)7-11-8-13(16-14(9)11)10-4-2-3-5-10/h6-7,10,13,16H,2-5,8H2,1H3 |
InChIKey | ACTYZNBJUBRERU-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 352.767°C at 760 mmHg (Cal.) |
Flash point | 167.148°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 5-Chloro-2-Cyclopentyl-7-Methylindoline |