Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11Cl2O3P |
| Molecular Weight | 233.03 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCOP(=O)(OCCCl)C=C
InChI
InChIKey=LHHMNJZNWUJFOC-UHFFFAOYSA-N
InChI=1S/C6H11Cl2O3P/c1-2-12(9,10-5-3-7)11-6-4-8/h2H,1,3-6H2
| Molecular Formula | C6H11Cl2O3P |
| Molecular Weight | 233.03 |
| 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
Tue Apr 01 18:00:51 GMT 2025
by
admin
on
Tue Apr 01 18:00:51 GMT 2025
|
| Record UNII |
TJ5L4H2Z9X
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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7788
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8296
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204-119-0
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115-98-0
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DTXSID9051589
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admin on Tue Apr 01 18:00:51 GMT 2025 , Edited by admin on Tue Apr 01 18:00:51 GMT 2025
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TJ5L4H2Z9X
Created by
admin on Tue Apr 01 18:00:51 GMT 2025 , Edited by admin on Tue Apr 01 18:00:51 GMT 2025
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