Formula |
C6H8ClN2O5P |
IUPAC Name |
3-[chloro-(2-oxooxazolidin-3-yl)phosphoryl]oxazolidin-2-one |
Molecular Mass |
254.565 g·mol−1 |
Heat of Formation |
-1123.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.15 ± 1.08 D |
Volume |
241.94 Å 3 |
Surface Area |
216.01 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
2.66 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-[chloro-(2-ketooxazolidin-3-yl)phosphoryl]oxazolidin-2-one
- 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one
- 3-[chloro-(2-oxo-3-oxazolidinyl)phosphoryl]-2-oxazolidinone
- bis(2-oxo-3-oxazolidinyl)phosphinic chloride
- bop-cl
- phosphinic chloride, bis(2-oxo-3-oxazolidinyl)-
- phosphoric acid bis(2-oxooxazolidide) chloride
|
CAS Number(s) |
|
InChIKey |
KLDLRDSRCMJKGM-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
O
N
P
|
|
|