Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6Br4O4 |
| Molecular Weight | 509.768 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br
InChI
InChIKey=OMUHVEKJVPWWEH-UHFFFAOYSA-N
InChI=1S/C10H6Br4O4/c1-2-18-10(17)4-7(13)5(11)3(9(15)16)6(12)8(4)14/h2H2,1H3,(H,15,16)
| Molecular Formula | C10H6Br4O4 |
| Molecular Weight | 509.768 |
| 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
Wed Apr 02 12:18:51 GMT 2025
by
admin
on
Wed Apr 02 12:18:51 GMT 2025
|
| Record UNII |
HBH842HEK2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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HBH842HEK2
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120128
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29092-13-5
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DTXSID90885444
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admin on Wed Apr 02 12:18:51 GMT 2025 , Edited by admin on Wed Apr 02 12:18:51 GMT 2025
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