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Chemical manufacturer | ||||
Name | 3-Chloro-N-(2-Thienylmethyl)Propanamide |
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Synonyms | 3-chloro-N-(2-thienylmethyl)propanamide; 3-Chloro-N-(thien-2-ylmethyl)propanamide; MFCD03394727 |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClNOS |
Molecular Weight | 203.69 |
CAS Registry Number | 21403-26-9 |
SMILES | C1=CSC(=C1)CNC(=O)CCCl |
InChI | 1S/C8H10ClNOS/c9-4-3-8(11)10-6-7-2-1-5-12-7/h1-2,5H,3-4,6H2,(H,10,11) |
InChIKey | XPMKYTIFCFPCBC-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 397.5±32.0°C at 760 mmHg (Cal.) |
Flash point | 194.2±25.1°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Chloro-N-(2-Thienylmethyl)Propanamide |