Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl3NO2 |
| Molecular Weight | 226.445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1
InChI
InChIKey=HHLCSFGOTLUREE-UHFFFAOYSA-N
InChI=1S/C6H2Cl3NO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID5026205
Created by
admin on Sat Dec 16 08:17:49 GMT 2023 , Edited by admin on Sat Dec 16 08:17:49 GMT 2023
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20098-48-0
Created by
admin on Sat Dec 16 08:17:49 GMT 2023 , Edited by admin on Sat Dec 16 08:17:49 GMT 2023
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243-511-6
Created by
admin on Sat Dec 16 08:17:49 GMT 2023 , Edited by admin on Sat Dec 16 08:17:49 GMT 2023
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AH0CU8672K
Created by
admin on Sat Dec 16 08:17:49 GMT 2023 , Edited by admin on Sat Dec 16 08:17:49 GMT 2023
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88365
Created by
admin on Sat Dec 16 08:17:49 GMT 2023 , Edited by admin on Sat Dec 16 08:17:49 GMT 2023
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523881
Created by
admin on Sat Dec 16 08:17:49 GMT 2023 , Edited by admin on Sat Dec 16 08:17:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
