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1217802-18-0

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1217802-18-0 Structure

1217802-18-0 Structure
IdentificationBack Directory
[Name]

N,ALPHA-DIPHENYLBENZOTRIAZOLEMETHANAMINE
[CAS]

1217802-18-0
[Synonyms]

N,ALPHA-DIPHENYLBENZOTRIAZOLEMETHANAMINE
N,α-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers
N,alpha-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers
N,α-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers
N,alpha-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers <=20% Bt1 isomer
[Molecular Formula]

C38H34N8
[MDL Number]

MFCD00967822
[MOL File]

1217802-18-0.mol
[Molecular Weight]

602.75
Chemical PropertiesBack Directory
[Melting point ]

99-102 °C (lit.)
[InChIKey]

QWHOMMASBXBEIY-UHFFFAOYSA-N
[SMILES]

N(C(N1N=NC2C=CC=CC12)c3ccccc3)c4ccccc4.N(C(c5ccccc5)n6nc7ccccc7n6)c8ccccc8
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

N,ALPHA-DIPHENYLBENZOTRIAZOLEMETHANAMINE(1217802-18-0)IR
Hazard InformationBack Directory
[reaction suitability]

reaction type: C-C Bond Formation
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