1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,6,6,8-hexachloro-2,2,4,4,6,6,8,8-octahydro-4,8-bis[(4-methylphenyl)amino]-(9CI)

Modify Date: 2024-03-03 09:35:17

1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,6,6,8-hexachloro-2,2,4,4,6,6,8,8-octahydro-4,8-bis[(4-methylphenyl)amino]-(9CI) Structure
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,6,6,8-hexachloro-2,2,4,4,6,6,8,8-octahydro-4,8-bis[(4-methylphenyl)amino]-(9CI) structure
Common Name 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,6,6,8-hexachloro-2,2,4,4,6,6,8,8-octahydro-4,8-bis[(4-methylphenyl)amino]-(9CI)
CAS Number 7702-45-6 Molecular Weight 604.93000
Density 1.79g/cm3 Boiling Point 629.4ºC at 760mmHg
Molecular Formula C14H16Cl6N6P4 Melting Point N/A
MSDS N/A Flash Point 334.5ºC

 Names

Name 2,4,4,6,8,8-hexachloro-2-N,6-N-bis(4-methylphenyl)-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.79g/cm3
Boiling Point 629.4ºC at 760mmHg
Molecular Formula C14H16Cl6N6P4
Molecular Weight 604.93000
Flash Point 334.5ºC
Exact Mass 601.85200
PSA 112.74000
LogP 9.94700
Index of Refraction 1.716

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Bis-p-toluidino-hexachlor-tetraphosphonitril