Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11Cl4O4P |
| Molecular Weight | 416.021 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(OC1=CC=C(Cl)C=C1Cl)OC2=CC=C(Cl)C=C2Cl
InChI
InChIKey=HEMINMLPKZELPP-UHFFFAOYSA-N
InChI=1S/C14H11Cl4O4P/c1-2-20-23(19,21-13-5-3-9(15)7-11(13)17)22-14-6-4-10(16)8-12(14)18/h3-8H,2H2,1H3
| Molecular Formula | C14H11Cl4O4P |
| Molecular Weight | 416.021 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:46:08 GMT 2023
by
admin
on
Fri Dec 15 18:46:08 GMT 2023
|
| Record UNII |
63S618N7AK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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phosdiphen
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36519-00-3
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92304
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DTXSID0058069
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63S618N7AK
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SUB128904
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100000154443
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admin on Fri Dec 15 18:46:08 GMT 2023 , Edited by admin on Fri Dec 15 18:46:08 GMT 2023
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