Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3Cl2N3 |
| Molecular Weight | 163.993 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=C(Cl)N=N1
InChI
InChIKey=KHWQTMSISRCANV-UHFFFAOYSA-N
InChI=1S/C4H3Cl2N3/c5-2-1-3(6)8-9-4(2)7/h1H,(H2,7,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YAQ8FFK9LE
Created by
admin on Wed Apr 02 19:44:09 GMT 2025 , Edited by admin on Wed Apr 02 19:44:09 GMT 2025
|
PRIMARY | |||
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1161847-28-4
Created by
admin on Wed Apr 02 19:44:09 GMT 2025 , Edited by admin on Wed Apr 02 19:44:09 GMT 2025
|
PRIMARY | |||
|
57786789
Created by
admin on Wed Apr 02 19:44:09 GMT 2025 , Edited by admin on Wed Apr 02 19:44:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD