3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide

Modify Date: 2025-08-23 17:41:35

3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide structure	Common Name	3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide
	CAS Number	158401-52-6	Molecular Weight	242.64000
	Density	1.33g/cm3	Boiling Point	371ºC at 760 mmHg
	Molecular Formula	C₇H₁₆ClN₂O₃P	Melting Point	>190 °C
	MSDS	N/A	Flash Point	178.2ºC

Name	3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide
Synonym	More Synonyms

Density	1.33g/cm3
Boiling Point	371ºC at 760 mmHg
Melting Point	>190 °C
Molecular Formula	C₇H₁₆ClN₂O₃P
Molecular Weight	242.64000
Flash Point	178.2ºC
Exact Mass	242.05900
PSA	71.61000
LogP	0.90420
Vapour Pressure	1.6E-06mmHg at 25°C
Index of Refraction	1.515

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RO0206070

CHEMICAL NAME :: 1,3,6,2-Oxadiazaphosphonine, octahydro-3-(2-chloroethyl)-2-hydroxy-, 2-oxide

CAS REGISTRY NUMBER :: 158401-52-6

LAST UPDATED :: 199509

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C7-H16-Cl-N2-O3-P

MOLECULAR WEIGHT :: 242.67

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 37,3986,1994

RIDADR	NONH for all modes of transport

3-(2-chloroethyl)-2-hydroxy-1,3,6,2λ<sup>5</sup>-oxadiazaphosphonane 2-oxide

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