Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18Br2Cl5O4P |
| Molecular Weight | 582.305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(CCl)OP(=O)(OCC(CCl)(CBr)CBr)OC(CCl)CCl
InChI
InChIKey=XPNOZWKYSGBXLU-UHFFFAOYSA-N
InChI=1S/C11H18Br2Cl5O4P/c12-5-11(6-13,7-18)8-20-23(19,21-9(1-14)2-15)22-10(3-16)4-17/h9-10H,1-8H2
| Molecular Formula | C11H18Br2Cl5O4P |
| Molecular Weight | 582.305 |
| 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
Mon Mar 31 18:43:03 GMT 2025
by
admin
on
Mon Mar 31 18:43:03 GMT 2025
|
| Record UNII |
K6UU3AT81T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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K6UU3AT81T
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DTXSID9070406
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6113
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47815
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266-161-6
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66108-37-0
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admin on Mon Mar 31 18:43:03 GMT 2025 , Edited by admin on Mon Mar 31 18:43:03 GMT 2025
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