Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4Cl2N2 |
| Molecular Weight | 163.005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)N=CN=C1Cl
InChI
InChIKey=NUEYDUKUIXVKNB-UHFFFAOYSA-N
InChI=1S/C5H4Cl2N2/c1-3-4(6)8-2-9-5(3)7/h2H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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818860
Created by
admin on Wed Apr 02 19:28:29 GMT 2025 , Edited by admin on Wed Apr 02 19:28:29 GMT 2025
|
PRIMARY | |||
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DTXSID80355989
Created by
admin on Wed Apr 02 19:28:29 GMT 2025 , Edited by admin on Wed Apr 02 19:28:29 GMT 2025
|
PRIMARY | |||
|
4316-97-6
Created by
admin on Wed Apr 02 19:28:29 GMT 2025 , Edited by admin on Wed Apr 02 19:28:29 GMT 2025
|
PRIMARY | |||
|
J929QW2Q3K
Created by
admin on Wed Apr 02 19:28:29 GMT 2025 , Edited by admin on Wed Apr 02 19:28:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD