33006-91-6

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33006-91-6 Structure

Identification	Back 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 Properties	Back 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
[InChIKey] WLNTVTDTBKPTCA-WUKNDPDISA-N
[CAS DataBase Reference] 33006-91-6

Safety Data	Back Directory
[Symbol(GHS) ] 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 Detail	Back 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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