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

Modify Date: 2024-09-27 18:57:15

1H-Azepine,1,1'-(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis[hexahydro-(9CI) Structure
1H-Azepine,1,1'-(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis[hexahydro-(9CI) structure
Common 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)
CAS Number 19341-49-2 Molecular Weight 422.39300
Density 1.31g/cm3 Boiling Point 508.8ºC at 760mmHg
Molecular Formula C17H32N2O6P2 Melting Point N/A
MSDS N/A Flash Point 261.5ºC

 Names

Name Phosphonic acid, (hexahydro-1H-azepin-1-yl)-, cyclic diester with pent aerythritol

 Chemical & Physical Properties

Density 1.31g/cm3
Boiling Point 508.8ºC at 760mmHg
Molecular Formula C17H32N2O6P2
Molecular Weight 422.39300
Flash Point 261.5ºC
Exact Mass 422.17400
PSA 97.16000
LogP 3.91040
Vapour Pressure 1.8E-10mmHg at 25°C
Index of Refraction 1.537

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ8557000
CHEMICAL NAME :
Phosphonic acid, (hexahydro-1H-azepin-1-yl)-, cyclic O,O,O',O'-neopentanetetrayl ester
CAS REGISTRY NUMBER :
19341-49-2
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H32-N2-O6-P2
MOLECULAR WEIGHT :
422.45
WISWESSER LINE NOTATION :
T7NTJ A- BT6OPO EXTJ BO E-& ET6OPO EXTJ BO B- AT7NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02956