4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE
4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE Basic information
- Product Name:
- 4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE
- Synonyms:
-
- 4-(5-CHLORO-2-PYRIDYLAZO)-M-PHENYLENEDIAMINE [FOR COLORIMETRIC ANALYSIS OF CO CD]
- 4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]
- 4-(5-Chloro-2-Pyridylazo)-M-Phenylenedia
- (Z)-3-(hydroxyamino)-2-nitroso-1-phenyl-2-buten-1-one
- 1,3-BenzenediaMine,4-[2-(5-chloro-2-pyridinyl)diazenyl]-
- 4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE
- 4-(5-CHLORO-2-PYRIDYLAZO)-M-PHENYLENEDIAMINE
- 4-((5-Chloropyridin-2-yl)diazenyl)benzene-1,3-diamine
- CAS:
- 33006-91-6
- MF:
- C11H10ClN5
- MW:
- 247.68
- EINECS:
- 251-334-0
- Product Categories:
-
- Chloropyridines
- Halopyridines
- Mol File:
- 33006-91-6.mol
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4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE Chemical Properties
- Boiling point:
- 487.9±45.0 °C(Predicted)
- Density
- 1.45±0.1 g/cm3(Predicted)
- pka
- 2.29±0.10(Predicted)
- form
- powder to crystal
- color
- Orange to Amber to Dark red
- InChI
- 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-WUKNDPDISA-N
- SMILES
- C1(N)=CC=C(N=NC2=NC=C(Cl)C=C2)C(N)=C1
- CAS DataBase Reference
- 33006-91-6
4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINESupplier
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