Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6ClN3 |
| Molecular Weight | 143.574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)N=NC(N)=C1
InChI
InChIKey=UWDLNRUFHRYMSE-UHFFFAOYSA-N
InChI=1S/C5H6ClN3/c1-3-2-4(7)8-9-5(3)6/h2H,1H3,(H2,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
66346-87-0
Created by
admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025
|
PRIMARY | |||
|
12353663
Created by
admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025
|
PRIMARY | |||
|
KML42LW4BT
Created by
admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD