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Chemical manufacturer | ||||
Name | 2-Chloro-N-Naphthalen-1-Yl-Acetamide |
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Synonyms | 2-Chloro-N-(1-Naphthyl)Acetamide; 2-Chloro-N-Naphthalen-1-Yl-Ethanamide; Zinc01561898 |
Molecular Structure | ![]() |
Molecular Formula | C12H10ClNO |
Molecular Weight | 219.67 |
CAS Registry Number | 832-89-3 |
SMILES | C1=CC=CC2=CC=CC(=C12)NC(CCl)=O |
InChI | 1S/C12H10ClNO/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,14,15) |
InChIKey | CVRUANQADYCNLO-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 443.706°C at 760 mmHg (Cal.) |
Flash point | 222.146°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-Naphthalen-1-Yl-Acetamide |