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Chemical manufacturer | ||||
Name | 3-Chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide |
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Synonyms | 3-chloro-N-2,3-dihydro-1H-inden-5-ylpropanamide; 3-chloro-N-indan-5-ylpropanamide; MFCD08593324 |
Molecular Structure | ![]() |
Molecular Formula | C12H14ClNO |
Molecular Weight | 223.70 |
CAS Registry Number | 908494-47-3 |
SMILES | C1CC2=C(C1)C=C(C=C2)NC(=O)CCCl |
InChI | 1S/C12H14ClNO/c13-7-6-12(15)14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,14,15) |
InChIKey | QJMWYGURKXRWFW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 408.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 200.8±28.7°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide |