Identification |
Name: | N-(2-chloroethyl)tetrahydro-8H-[1,2,4]dioxazino[4,3-c][1,3,2]oxazaphosphinin-6-amine 6-oxide |
Synonyms: | NSC220054;AC1L7KEP;NSC-220054;53459-54-4;N-(2-chloroethyl)-6-oxo-4,8,9,9a-tetrahydro-3H-[1,2,4]dioxazino[4,3-c][1,3,2]oxazaphosphinin-6-amine |
CAS: | 53459-54-4 |
Molecular Formula: | C7H14ClN2O4P |
Molecular Weight: | 256.6238 |
InChI: | InChI=1/C7H14ClN2O4P/c8-2-3-9-15(11)10-4-6-12-14-7(10)1-5-13-15/h7H,1-6H2,(H,9,11) |
Molecular Structure: |
![(C7H14ClN2O4P) NSC220054;AC1L7KEP;NSC-220054;53459-54-4;N-(2-chloroethyl)-6-oxo-4,8,9,9a-tetrahydro-3H-[1,2,4]dioxa...](https://img.guidechem.com/pic/image/53459-54-4.png) |
Properties |
Flash Point: | 151.2°C |
Boiling Point: | 326.4°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.524 |
Flash Point: | 151.2°C |
Safety Data |
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