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Chemical manufacturer | ||||
Classification | Pharmaceutical intermediate >> Diphenylamine intermediate |
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Name | 3-Chlorodiphenylamine |
Synonyms | 3-Chloro-N-Phenyl-Aniline; (3-Chlorophenyl)-Phenyl-Amine; 3-Chlorodiphenyl Ether |
Molecular Structure | ![]() |
Molecular Formula | C12H10ClN |
Molecular Weight | 203.67 |
CAS Registry Number | 101-17-7 |
EINECS | 202-922-0 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC(=C2)Cl |
InChI | 1S/C12H10ClN/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,14H |
InChIKey | OHHIBZKYXJDQEU-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 337.822°C at 760 mmHg (Cal.) |
Flash point | 147.422°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Chlorodiphenylamine |