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1276042-43-3

1276042-43-3 Structure

1276042-43-3 Structure
IdentificationBack Directory
[Name]

1,7-dihydrodibenzo[b,e][1,4]dioxino[2,3-d:7,8-d']bis([1,2,3]triazole)
[CAS]

1276042-43-3
[Synonyms]

1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole
bis (1H-1,2,3-triazolo[4,5-b],-[4',5'-i])dibenzo[1,4]dioxin
1,7-dihydrodibenzo[b,e][1,4]dioxino[2,3-d:7,8-d']bis([1,2,3]triazole)
[Molecular Formula]

C12H6N6O2
[MDL Number]

MFCD34165603
[MOL File]

1276042-43-3.mol
[Molecular Weight]

266.21
Chemical PropertiesBack Directory
[InChI]

InChI=1S/C12H6N6O2/c1-5-6(14-17-13-5)2-10-9(1)19-11-3-7-8(16-18-15-7)4-12(11)20-10/h1-4H,(H,13,14,17)(H,15,16,18)
[InChIKey]

VEYCGCHHIAFXIL-UHFFFAOYSA-N
[SMILES]

N1C2=CC3OC4=C(OC=3C=C2N=N1)C=C1NN=NC1=C4
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302+H312+H332-H315-H319-H228
[Precautionary statements ]

P261-P210-P264-P280-P370+P378-P302+P352+P312
Spectrum DetailBack Directory
[Spectrum Detail]

1,7-dihydrodibenzo[b,e][1,4]dioxino[2,3-d:7,8-d']bis([1,2,3]triazole)(1276042-43-3)1HNMR
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