Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH2Cl2O6P2.2Na |
| Molecular Weight | 288.856 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OP([O-])(=O)C(Cl)(Cl)P(O)([O-])=O
InChI
InChIKey=HJKBJIYDJLVSAO-UHFFFAOYSA-L
InChI=1S/CH4Cl2O6P2.2Na/c2-1(3,10(4,5)6)11(7,8)9;;/h(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2
Approval Year
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NCI_THESAURUS |
C443
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admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
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C87474
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m3635
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Y05R4GCQ1H
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22560-50-5
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100000088587
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ACTIVE MOIETY
SUBSTANCE RECORD
