Name | 4-(Hexadecylamino)Benzoyl Chloride |
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Synonyms | 4-(Cetylamino)Benzoyl Chloride; Benzoyl Chloride, 4-(Hexadecylamino)- |
Molecular Structure | |
Molecular Formula | C23H38ClNO |
Molecular Weight | 380.01 |
CAS Registry Number | 66104-71-0 |
EINECS | 266-157-4 |
SMILES | C1=CC(=CC=C1C(Cl)=O)NCCCCCCCCCCCCCCCC |
InChI | 1S/C23H38ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-22-18-16-21(17-19-22)23(24)26/h16-19,25H,2-15,20H2,1H3 |
InChIKey | PTHLFCDJLPZHJW-UHFFFAOYSA-N |
Desity | 0.992g/cm3 (Cal.) |
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Boiling point | 486.216°C at 760 mmHg (Cal.) |
Flash point | 247.855°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Hexadecylamino)Benzoyl Chloride |