Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H2Cl2N2 |
| Molecular Weight | 148.978 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CN=C(Cl)N=C1
InChI
InChIKey=CEJAHXLRNZJPQH-UHFFFAOYSA-N
InChI=1S/C4H2Cl2N2/c5-3-1-7-4(6)8-2-3/h1-2H
| Molecular Formula | C4H2Cl2N2 |
| Molecular Weight | 148.978 |
| 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
Wed Apr 02 18:53:43 GMT 2025
by
admin
on
Wed Apr 02 18:53:43 GMT 2025
|
| Record UNII |
S22BF7S8RK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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590641
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DTXSID50343575
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22536-67-0
Created by
admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
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S22BF7S8RK
Created by
admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
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