Product Information
Chemical Formula: | C10H10ClNO2 |
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Molecular Weight: | 211.65 |
Synonyms: | 1-acetamido-4-chloroacetylbenzene; 1-acetylamino-4-chloroacetylbenzene; 4’-(chloroacetyl)-acetanilid; n-(4-(chloroacetyl)phenyl)-acetamid; n-(4-(chloroacetyl)phenyl)acetamide; nci-c03770; p-(acetylamino)phenacylchloride; p-acetamidophenacylchloride |
MDL No.: | MFCD00040869 |
EINECS / EC No.: | 205-416-8 |
Pubchem CID: | 8805 |
IUPAC Name: | N-[4-(2-chloroacetyl)phenyl]acetamide |
Standard InchI: | InChI=1S/C10H10ClNO2/c1-7(13)12-9-4-2-8(3-5-9)10(14)6-11/h2-5H,6H2,1H3,(H,12,13) |
InchI Key: | VMMDOCYDNRLESP-UHFFFAOYSA-N |
SMILES: | CC(=O)NC1=CC=C(C=C1)C(=O)CCl |
Appearance: | White to yellow crystalline powder |
Melting Point (°C): | 210-217 |
Boiling Point: | 303°C (rough estimate) |
Density (Theoretical): | 1.2414 (rough estimate) |
Solubility: | N/A |
Refractive Index: | 1.5500 (estimate) |
Safety Information
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