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Chemical manufacturer | ||||
Name | 3-Chloro-N-(6-methyl-2-heptanyl)-1-benzothiophene-2-carboxamide |
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Synonyms | 3-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C17H22ClNOS |
Molecular Weight | 323.88 |
CAS Registry Number | 600122-30-3 |
SMILES | Clc1c2ccccc2sc1C(=O)NC(C)CCCC(C)C |
InChI | 1S/C17H22ClNOS/c1-11(2)7-6-8-12(3)19-17(20)16-15(18)13-9-4-5-10-14(13)21-16/h4-5,9-12H,6-8H2,1-3H3,(H,19,20) |
InChIKey | AGYMRSFHIOBLCR-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 465.525°C at 760 mmHg (Cal.) |
Flash point | 235.341°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 3-Chloro-N-(6-methyl-2-heptanyl)-1-benzothiophene-2-carboxamide |