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+1 (650) 278-9963 | |||
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+44 (1204) 527-700 | |||
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sales@zerenex-molecular.com | |||
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+44 (845) 299-6009/ | |||
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Chemical manufacturer | ||||
Name | N-(4-acetamidophenyl)-3-chloro-propanamide |
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Synonyms | MFCD07364270; N-[4-(acetylamino)phenyl]-3-chloropropanamide; propanamide, N-[4-(acetylamino)phenyl]-3-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClN2O2 |
Molecular Weight | 240.69 |
CAS Registry Number | 893725-93-4 |
SMILES | O=C(C)Nc1ccc(cc1)NC(=O)CCCl |
InChI | 1S/C11H13ClN2O2/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16) |
InChIKey | NIEJZCWBKFKLRM-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 523.117°C at 760 mmHg (Cal.) |
Flash point | 270.171°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(4-acetamidophenyl)-3-chloro-propanamide |