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Chemical manufacturer | ||||
Name | 2-Chloro-N-(4-Isopropylphenyl)Acetamide |
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Synonyms | 2-Chloro-4'-isopropylacetanilide; 2-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO |
Molecular Weight | 211.69 |
CAS Registry Number | 1527-61-3 |
SMILES | O=C(Nc1ccc(cc1)C(C)C)CCl |
InChI | 1S/C11H14ClNO/c1-8(2)9-3-5-10(6-4-9)13-11(14)7-12/h3-6,8H,7H2,1-2H3,(H,13,14) |
InChIKey | NBPOAZHKOZEYOV-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Melting point | 138-140°C (Expl.) |
Boiling point | 356.007°C at 760 mmHg (Cal.) |
Flash point | 169.107°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(4-Isopropylphenyl)Acetamide |