3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide structure
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Common Name | 3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide | ||
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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 |
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Synonym | More Synonyms |
Density | 1.33g/cm3 |
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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
HEALTH HAZARD DATAACUTE TOXICITY DATA
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RIDADR | NONH for all modes of transport |
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3-(2-chloroethyl)-2-hydroxy-1,3,6,2λ<sup>5</sup>-oxadiazaphosphonane 2-oxide |