N-(2-chloroethyl)-10-oxo-4,5,9-trioxa-1-aza-10$l^C7H14ClN2O4P-phosphabicyclo[4.4.0]decan-10-amine
Modify Date: 2023-01-18 23:08:50
![N-(2-chloroethyl)-10-oxo-4,5,9-trioxa-1-aza-10$l^C7H14ClN2O4P-phosphabicyclo[4.4.0]decan-10-amine Structure](https://www.chemsrc.com/caspic/365/53459-54-4.png)
N-(2-chloroethyl)-10-oxo-4,5,9-trioxa-1-aza-10$l^C7H14ClN2O4P-phosphabicyclo[4.4.0]decan-10-amine structure
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Common Name | N-(2-chloroethyl)-10-oxo-4,5,9-trioxa-1-aza-10$l^C7H14ClN2O4P-phosphabicyclo[4.4.0]decan-10-amine | ||
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| CAS Number | 53459-54-4 | Molecular Weight | 256.62400 | |
| Density | 1.43g/cm3 | Boiling Point | 326.4ºC at 760 mmHg | |
| Molecular Formula | C7H14ClN2O4P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.2ºC | |
| Name | N-(2-chloroethyl)-6-oxo-4,8,9,9a-tetrahydro-3H-[1,2,4]dioxazino[4,3-c][1,3,2]oxazaphosphinin-6-amine |
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| Density | 1.43g/cm3 |
|---|---|
| Boiling Point | 326.4ºC at 760 mmHg |
| Molecular Formula | C7H14ClN2O4P |
| Molecular Weight | 256.62400 |
| Flash Point | 151.2ºC |
| Exact Mass | 256.03800 |
| PSA | 69.84000 |
| LogP | 1.26190 |
| Index of Refraction | 1.524 |