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ChemicalBook--->CAS DataBase List--->51947-89-8

51947-89-8

51947-89-8 Structure

51947-89-8 Structure
IdentificationBack Directory
[Name]

2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
[CAS]

51947-89-8
[Molecular Formula]

C6H8ClN3O
[MDL Number]

MFCD02082676
[MOL File]

51947-89-8.mol
[Molecular Weight]

173.6
Chemical PropertiesBack Directory
[Melting point ]

133-135 °C
[Boiling point ]

463.1±30.0 °C(Predicted)
[density ]

1.431±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

14.49±0.10(Predicted)
[CAS DataBase Reference]

51947-89-8
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[Risk Statements ]

43
[Safety Statements ]

36/37
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL(51947-89-8)MS
2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL(51947-89-8)IR1
2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL(51947-89-8)IR2
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