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1H-Azepine,1,1'-(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis[hexahydro-(9CI) (19341-49-2)

Identification
Name:1H-Azepine,1,1'-(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis[hexahydro-(9CI)
Synonyms:1H-Azepine,1,1'-(2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis[hexahydro-,P,P'-dioxide; Phosphonic acid, (hexahydro-1H-azepin-1-yl)-, cyclicneopentanetetrayl ester (8CI);2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 1H-azepine deriv.; NSC 84497
CAS:19341-49-2
Molecular Formula: C17H32 N2 O6 P2
Molecular Weight: 0
InChI: InChI=1/C17H32N2O6P2/c20-26(18-9-5-1-2-6-10-18)22-13-17(14-23-26)15-24-27(21,25-16-17)19-11-7-3-4-8-12-19/h1-16H2
Molecular Structure: (C17H32N2O6P2) 1H-Azepine,1,1'-(2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis[hexahydro-,P,P'-diox...
Properties
Flash Point: 261.5°C
Boiling Point: 508.8°Cat760mmHg
Density:1.31g/cm3
Refractive index:1.537
Flash Point: 261.5°C
Safety Data
 

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