Product Information
Chemical Formula: | C10H10ClNO2 |
---|---|
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.: | 200-663-8 |
Pubchem CID: | 9546757 |
IUPAC Name: | [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate |
Standard InchI: | InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1 |
InchI Key: | MWRBNPKJOOWZPW-NYVOMTAGSA-N |
SMILES: | CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC |
Appearance: | Yellowish wax |
Melting Point (°C): | 200(lit.) |
Boiling Point: | 759.2 °C at 760 mmHg |
Density (Theoretical): | 1.008 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.484 |
Safety Information
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