Benzo[1,2-c:4,5-c']dipyrazole-4,8(1H,7H)-dione,3a,4a,7a,8a-tetrahydro-3a,4a,7a,8a-tetramethyl-

Modify Date: 2024-01-03 00:34:50

Benzo[1,2-c:4,5-c']dipyrazole-4,8(1H,7H)-dione,3a,4a,7a,8a-tetrahydro-3a,4a,7a,8a-tetramethyl- Structure
Benzo[1,2-c:4,5-c']dipyrazole-4,8(1H,7H)-dione,3a,4a,7a,8a-tetrahydro-3a,4a,7a,8a-tetramethyl- structure
Common Name Benzo[1,2-c:4,5-c']dipyrazole-4,8(1H,7H)-dione,3a,4a,7a,8a-tetrahydro-3a,4a,7a,8a-tetramethyl-
CAS Number 23585-22-0 Molecular Weight 248.28100
Density 1.44g/cm3 Boiling Point 390.9ºC at 760mmHg
Molecular Formula C12H16N4O2 Melting Point N/A
MSDS N/A Flash Point 190.2ºC

 Names

Name 3a,4a,7a,8a-tetramethyl-1,7-dihydropyrazolo[3,4-f]indazole-4,8-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.44g/cm3
Boiling Point 390.9ºC at 760mmHg
Molecular Formula C12H16N4O2
Molecular Weight 248.28100
Flash Point 190.2ºC
Exact Mass 248.12700
PSA 83.25000
Vapour Pressure 2.56E-06mmHg at 25°C
Index of Refraction 1.688

 Synthetic Route

~%

Benzo[1,2-c:4,5-c']dipyrazole-4,8(1H,7H)-dione,3a,4a,7a,8a-tetrahydro-3a,4a,7a,8a-tetramethyl- Structure

Benzo[1,2-c:4,5...

CAS#:23585-22-0

Literature: Smith; Pings Journal of Organic Chemistry, 1937 , vol. 2, p. 95,97, 104, 111

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3a,4a,7a,8a-Tetramethyl-1,7,7a,8a-tetrahydro-3aH,4aH-benz<1,2-c,4,5-c'>dipyrazol-4,8-dion
3a,4a,7a,8a-Tetramethyl-3a,7,7a,8a-tetrahydro-1H,4aH-pyrazolo[3,4-f]indazol-4,8-dion
3a,4a,7a,8a-tetramethyl-3a,7,7a,8a-tetrahydro-1H,4aH-pyrazolo[3,4-f]indazole-4,8-dione
3a,4a,7a,8a-Tetramethyl-3a,5,7a,8a-tetrahydropyrazolo[3,4-f]indazole-4,8(3H,4aH)-dione