Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6HCl4NO2 |
| Molecular Weight | 260.89 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=N1
InChI
InChIKey=GXFRQLQUKBSYQL-UHFFFAOYSA-N
InChI=1S/C6HCl4NO2/c7-1-2(8)4(6(12)13)11-5(10)3(1)9/h(H,12,13)
| Molecular Formula | C6HCl4NO2 |
| Molecular Weight | 260.89 |
| 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 01:59:48 GMT 2023
by
admin
on
Sat Dec 16 01:59:48 GMT 2023
|
| Record UNII |
7E9ZN8AB09
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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82646
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admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
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10469-09-7
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DTXSID2044509
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233-956-4
Created by
admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
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7E9ZN8AB09
Created by
admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
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