Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3ClN2 |
| Molecular Weight | 138.554 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=CC=N1)C#N
InChI
InChIKey=QRXBTPFMCTXCRD-UHFFFAOYSA-N
InChI=1S/C6H3ClN2/c7-6-3-5(4-8)1-2-9-6/h1-3H
| Molecular Formula | C6H3ClN2 |
| Molecular Weight | 138.554 |
| 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 19:17:17 GMT 2023
by
admin
on
Sat Dec 16 19:17:17 GMT 2023
|
| Record UNII |
U2S8C7U4ER
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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568638
Created by
admin on Sat Dec 16 19:17:17 GMT 2023 , Edited by admin on Sat Dec 16 19:17:17 GMT 2023
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U2S8C7U4ER
Created by
admin on Sat Dec 16 19:17:17 GMT 2023 , Edited by admin on Sat Dec 16 19:17:17 GMT 2023
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DTXSID00340938
Created by
admin on Sat Dec 16 19:17:17 GMT 2023 , Edited by admin on Sat Dec 16 19:17:17 GMT 2023
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33252-30-1
Created by
admin on Sat Dec 16 19:17:17 GMT 2023 , Edited by admin on Sat Dec 16 19:17:17 GMT 2023
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PRIMARY |