ChemicalBook--->CAS DataBase List--->80584-88-9

80584-88-9

80584-88-9 Structure

80584-88-9 Structure
IdentificationBack Directory
[Name]

2,2'-[[(5-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol
[CAS]

80584-88-9
[Synonyms]

Einecs 279-501-3
2,2'-[((ethyl-1H-benzotriazol-1-yl)methyl)imino]bisethanol
Ethanol, 2,2-(5-methyl-1H-benzotriazol-1-yl)methyliminobis-
1-[Bis(2-hydroxyethyl)aminomethyl]-5-methyl-1H-benzotriazole
2,2'-[[(5-methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol
2-[(2-HYDROXYETHYL)[(5-METHYL-1,2,3-BENZOTRIAZOL-1-YL)METHYL]AMINO]ETHANOL
2,2'-(((5-methyl-1H-benzo[d][1,2,3]triazol-1-yl)methyl)azanediyl)bis(ethan-1-ol)
[EINECS(EC#)]

279-501-3
[Molecular Formula]

C12H18N4O2
[MOL File]

80584-88-9.mol
[Molecular Weight]

250.3
Chemical PropertiesBack Directory
[Boiling point ]

488.2±35.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

14.30±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H318-H317
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362
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