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1215852-11-1

1215852-11-1 Structure

1215852-11-1 Structure
IdentificationBack Directory
[Name]

7-tert-butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate
[CAS]

1215852-11-1
[Synonyms]

7-tert-Butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)
7-tert-butyl 3-ethyl 5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
7-tert-butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate
7-O-tert-butyl 3-O-ethyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
5,6-Dihydro-8H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylic acid 7-tert-butyl ester 3-ethyl este
5,6-Dihydro-8H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylic acid 7-tert-butyl ester 3-ethyl ester
1,2,4-Triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 3-ethyl ester
[EINECS(EC#)]

205-525-8
[Molecular Formula]

C13H20N4O4
[MDL Number]

MFCD11616512
[MOL File]

1215852-11-1.mol
[Molecular Weight]

296.32
Chemical PropertiesBack Directory
[Boiling point ]

452.6±55.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

0.85±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

7-tert-butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate(1215852-11-1)1HNMR
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