Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H4Cl2N2 |
| Molecular Weight | 223.058 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C(C#N)C#N)C(Cl)=C1
InChI
InChIKey=RRVZSQGJZJMCAE-UHFFFAOYSA-N
InChI=1S/C10H4Cl2N2/c11-9-2-1-8(10(12)4-9)3-7(5-13)6-14/h1-4H
Approval Year
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| Code System | Code | Type | Description | ||
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493
Created by
admin on Sat Dec 16 12:43:07 GMT 2023 , Edited by admin on Sat Dec 16 12:43:07 GMT 2023
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2972-76-1
Created by
admin on Sat Dec 16 12:43:07 GMT 2023 , Edited by admin on Sat Dec 16 12:43:07 GMT 2023
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18089
Created by
admin on Sat Dec 16 12:43:07 GMT 2023 , Edited by admin on Sat Dec 16 12:43:07 GMT 2023
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DTXSID20183869
Created by
admin on Sat Dec 16 12:43:07 GMT 2023 , Edited by admin on Sat Dec 16 12:43:07 GMT 2023
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RRS4QV9QRP
Created by
admin on Sat Dec 16 12:43:07 GMT 2023 , Edited by admin on Sat Dec 16 12:43:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
