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
| Molecular Formula | C10H4Cl2N2 |
| Molecular Weight | 223.058 |
| 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 12:43:07 GMT 2023
by
admin
on
Sat Dec 16 12:43:07 GMT 2023
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| Record UNII |
RRS4QV9QRP
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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18089
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DTXSID20183869
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RRS4QV9QRP
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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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