| Identification | Back Directory | [Name]
HEXAHYDRO-2,6-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1H,4H,5H,8H-2,3A,4A,6,7A,8A-HEXAAZACYCLOPENTA[DEF]FLUORENE-4,8-DIONE | [CAS]
109423-00-9 | [Synonyms]
LABOTEST-BB LT00112260
HEXAHYDRO-BIS(TETRAMETHYL-PIPERIDINYL)-&
2,6,6-tetramethyl-4-piperidinyl)-o-6-bis(2
hexahydro-bis(tetramethyl-piperidinyl)-hexaazacyc
hexahydro-2,6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1H,4H
Hexahydro-2,6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1H,4H,5H,8H
1h,4h,5h,8h-2,3a,4a,6,7a,8a-hexaazacyclopental[def]fluorene-4,8-dione,hexahydr
1H,4H,5H,8H-2,3a,4a,6,7a,8a-Hexaazacyclopentadeffluorene-4,8-dione, hexahydro-2,6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
HEXAHYDRO-2,6-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1H,4H,5H,8H-2,3A,4A,6,7A,8A-HEXAAZACYCLOPENTA[DEF]FLUORENE-4,8-DIONE | [Molecular Formula]
C26H46N8O2 | [MDL Number]
MFCD00192203 | [MOL File]
109423-00-9.mol | [Molecular Weight]
502.7 |
| Chemical Properties | Back Directory | [Melting point ]
267 °C (dec.)(lit.) | [Boiling point ]
578.0±50.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [pka]
10.92±0.10(Predicted) | [EPA Substance Registry System]
1H,4H,5H,8H-2,3a,4a,6,7a,8a-Hexaazacyclopenta[def]fluorene-4,8-dione, hexahydro-2,6-bis(2,2,6,6-tetramethyl-4-piperidinyl)- (109423-00-9) |
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