N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine
Modify Date: 2024-02-05 16:57:09
![N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine Structure](https://image.chemsrc.com/caspic/042/57303-10-3.png)
N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine structure
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Common Name | N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine | ||
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| CAS Number | 57303-10-3 | Molecular Weight | 310.11400 | |
| Density | 1.4g/cm3 | Boiling Point | 400.4ºC at 760 mmHg | |
| Molecular Formula | C11H14Cl2NO3P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196ºC | |
| Name | N,N-bis(2-chloroethyl)-2-oxo-4H-1,3,2λ5-benzodioxaphosphinin-2-amine |
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| Density | 1.4g/cm3 |
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| Boiling Point | 400.4ºC at 760 mmHg |
| Molecular Formula | C11H14Cl2NO3P |
| Molecular Weight | 310.11400 |
| Flash Point | 196ºC |
| Exact Mass | 309.00900 |
| PSA | 48.58000 |
| LogP | 3.48330 |
| Index of Refraction | 1.561 |
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~%
N,N-bis(2-chlor... CAS#:57303-10-3 |
| Literature: Ludeman,S.M.; Zon,G. Journal of Medicinal Chemistry, 1975 , vol. 18, # 12 p. 1251 - 1253 |
| Precursor 2 | |
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| DownStream 0 | |