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2,3,5,6-Tetramethyl-pyrazolo[1,2-a]pyrazole-1,7-dione

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Formula: C10H12N2O2
CAS: 68654-22-8

Identification

Structural Formula
2,3,5,6-Tetramethyl-pyrazolo[1,2-a]pyrazole-1,7-dione
CAS:
68654-22-8
EINECS:
Molecular Formula:
C10H12N2O2
MDL:
MFCD09752027
SMILES:
CC1=C(C)C(=O)N2N1C(C)=C(C)C2=O
Synonym:
3,4,6,7-tetramethyl-1,5-diazabicyclo[3.3.0]octa-3,6-diene-2,8-dione ; 2,3,5,6-tetramethyl-pyrazolo[1,2-α]pyrazole-1,7-dione ; 1h,7h-pyrazolo[1,2-a]pyrazole-1,7-dione, 2,3,5,6-tetramethyl- ; 2,3,7,8-tetramethyl-1,5-diaza-bicyclo(3.3.0)octa-2,7-dien-4,6-dione ; syn-(methyl,methyl)bimane ; 3,4,6,7-tetramethyl-1,5-diazabicyclo[3.3.0]octa-3,6-diene
-2,8-dione ; 2,3,5,6-tetramethyl-pyrazolo[1,2-a]pyrazole-1,7-dione




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Properties for 2,3,5,6-Tetramethyl-pyrazolo[1,2-a]pyrazole-1,7-dione

Molecular Weight:
192.217 g·mol−1
Melting point:
211-2120C
Solubility:
Soluble in Dichloromethane
Physical Description:
yellow solid
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Mol File:
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MSDS:
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