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1250998-21-0

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1250998-21-0 Structure

1250998-21-0 Structure
IdentificationBack Directory
[Name]

tert-butyl 2-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
[CAS]

1250998-21-0
[Synonyms]

tert-butyl 2-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
tert-butyl 2-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
Tert-Butyl 2-Bromo-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX140134)
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 2-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
[Molecular Formula]

C11H16BrN3O2
[MOL File]

1250998-21-0.mol
[Molecular Weight]

302.17
Chemical PropertiesBack Directory
[Boiling point ]

400.3±45.0 °C(Predicted)
[density ]

1.52±0.1 g/cm3(Predicted)
[pka]

-0.23±0.20(Predicted)
[InChI]

InChI=1S/C11H16BrN3O2/c1-11(2,3)17-10(16)14-4-5-15-8(7-14)6-9(12)13-15/h6H,4-5,7H2,1-3H3
[InChIKey]

HGPLEIGGSVUWAZ-UHFFFAOYSA-N
[SMILES]

C12=CC(Br)=NN1CCN(C(OC(C)(C)C)=O)C2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl 2-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate(1250998-21-0)1HNMR
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