Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4BrN3 |
| Molecular Weight | 198.02 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CN=C2C=CNC2=N1
InChI
InChIKey=JOCWQJGZBIFQLM-UHFFFAOYSA-N
InChI=1S/C6H4BrN3/c7-5-3-9-4-1-2-8-6(4)10-5/h1-3H,(H,8,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CS3A9ZE2KP
Created by
admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
|
PRIMARY | |||
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57415839
Created by
admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
|
PRIMARY | |||
|
1260665-49-3
Created by
admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
|
PRIMARY | |||
|
DTXSID70725531
Created by
admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD