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
Sat Dec 16 12:03:48 GMT 2023
by
admin
on
Sat Dec 16 12:03:48 GMT 2023
|
| Record UNII |
TJ5L4H2Z9X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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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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TJ5L4H2Z9X
Created by
admin on Sat Dec 16 12:03:48 GMT 2023 , Edited by admin on Sat Dec 16 12:03:48 GMT 2023
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