Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl2NO2 |
| Molecular Weight | 206.026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C(=CC=C1Cl)[N+]([O-])=O
InChI
InChIKey=WBNZUUIFTPNYRN-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO2/c1-4-5(8)2-3-6(7(4)9)10(11)12/h2-3H,1H3
| Molecular Formula | C7H5Cl2NO2 |
| Molecular Weight | 206.026 |
| 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 12:32:20 GMT 2023
by
admin
on
Sat Dec 16 12:32:20 GMT 2023
|
| Record UNII |
KL434G8AU8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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97155
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KL434G8AU8
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29682-46-0
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DTXSID00183842
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249-776-4
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admin on Sat Dec 16 12:32:20 GMT 2023 , Edited by admin on Sat Dec 16 12:32:20 GMT 2023
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102503
Created by
admin on Sat Dec 16 12:32:20 GMT 2023 , Edited by admin on Sat Dec 16 12:32:20 GMT 2023
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