Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl3N |
| Molecular Weight | 196.462 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C(Cl)=C(Cl)C=C1
InChI
InChIKey=RRJUYQOFOMFVQS-UHFFFAOYSA-N
InChI=1S/C6H4Cl3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
| Molecular Formula | C6H4Cl3N |
| Molecular Weight | 196.462 |
| 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 08:19:59 GMT 2023
by
admin
on
Sat Dec 16 08:19:59 GMT 2023
|
| Record UNII |
84PW2M8B8C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID2022098
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634-67-3
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211-215-6
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12464
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89297
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84PW2M8B8C
Created by
admin on Sat Dec 16 08:19:59 GMT 2023 , Edited by admin on Sat Dec 16 08:19:59 GMT 2023
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