Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl4NO3 |
| Molecular Weight | 290.916 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C(Cl)=C(C(Cl)=C1Cl)[N+]([O-])=O
InChI
InChIKey=BGPPUXMKKQMWLV-UHFFFAOYSA-N
InChI=1S/C7H3Cl4NO3/c1-15-7-4(10)2(8)6(12(13)14)3(9)5(7)11/h1H3
| Molecular Formula | C7H3Cl4NO3 |
| Molecular Weight | 290.916 |
| 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 18:49:30 GMT 2025
by
admin
on
Mon Mar 31 18:49:30 GMT 2025
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| Record UNII |
AOX0D94LLR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID2021313
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17107
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2438-88-2
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AOX0D94LLR
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4119
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407047
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