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Chemical manufacturer since 2010 | ||||
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Chemical manufacturer since 2002 | ||||
Name | 4-(5-Chloro-2-Pyridylazo)-1,3-Phenylenediamine |
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Synonyms | 4-[(5-Chloro-2-Pyridyl)Azo]Benzene-1,3-Diamine; [5-Amino-2-[(5-Chloro-2-Pyridyl)Azo]Phenyl]Amine; 4-(5-Chloro-2-Pyridylazo)Benzene-1,3-Diamine |
Molecular Structure | ![]() |
Molecular Formula | C11H10ClN5 |
Molecular Weight | 247.69 |
CAS Registry Number | 33006-91-6 |
EINECS | 251-334-0 |
SMILES | C1=CC(=CC(=C1N=NC2=NC=C(C=C2)Cl)N)N |
InChI | 1S/C11H10ClN5/c12-7-1-4-11(15-6-7)17-16-10-3-2-8(13)5-9(10)14/h1-6H,13-14H2 |
InChIKey | WLNTVTDTBKPTCA-UHFFFAOYSA-N |
Density | 1.459g/cm3 (Cal.) |
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Boiling point | 487.885°C at 760 mmHg (Cal.) |
Flash point | 248.864°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(5-Chloro-2-Pyridylazo)-1,3-Phenylenediamine |