Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Br2NO2 |
| Molecular Weight | 308.955 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(Br)=CC(Br)=C1N
InChI
InChIKey=NGXVMFCGYYHEGC-UHFFFAOYSA-N
InChI=1S/C8H7Br2NO2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,11H2,1H3
| Molecular Formula | C8H7Br2NO2 |
| Molecular Weight | 308.955 |
| 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 20:11:46 GMT 2025
by
admin
on
Tue Apr 01 20:11:46 GMT 2025
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| Record UNII |
LG8X53QQ5Z
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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69069
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606-00-8
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