ChemicalBook--->CAS DataBase List--->33006-91-6

33006-91-6

33006-91-6 Structure

33006-91-6 Structure
IdentificationBack Directory
[Name]

4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE
[CAS]

33006-91-6
[Synonyms]

chloropyridylazophenylenediamine
4-(5-Chloro-2-Pyridylazo)-M-Phenylenedia
4-(5-CHLORO-2-PYRIDYLAZO)-M-PHENYLENEDIAMINE
4-(5-chloro-2-pyridylazo)benzene-1,3-diamine
4-(5-Chloro-2-pyridylazo)-1,3-diaminobenzene
4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE
1,3-BenzenediaMine,4-[2-(5-chloro-2-pyridinyl)diazenyl]-
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]
[EINECS(EC#)]

251-334-0
[Molecular Formula]

C11H10ClN5
[MDL Number]

MFCD00059781
[MOL File]

33006-91-6.mol
[Molecular Weight]

247.68
Chemical PropertiesBack Directory
[Boiling point ]

487.9±45.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

2.29±0.10(Predicted)
[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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2933.39.9200
Spectrum DetailBack Directory
[Spectrum Detail]

4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE(33006-91-6)MS
4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE(33006-91-6)IR1
4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE(33006-91-6)IR2
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