Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2 |
| Molecular Weight | 118.1359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CN2C=CN=CC2=C1
InChI
InChIKey=QSLLFYVBWXWUQT-UHFFFAOYSA-N
InChI=1S/C7H6N2/c1-2-7-6-8-3-5-9(7)4-1/h1-6H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
274-45-3
Created by
admin on Wed Apr 02 06:42:34 GMT 2025 , Edited by admin on Wed Apr 02 06:42:34 GMT 2025
|
PRIMARY | |||
|
DTXSID00451997
Created by
admin on Wed Apr 02 06:42:34 GMT 2025 , Edited by admin on Wed Apr 02 06:42:34 GMT 2025
|
PRIMARY | |||
|
11018843
Created by
admin on Wed Apr 02 06:42:34 GMT 2025 , Edited by admin on Wed Apr 02 06:42:34 GMT 2025
|
PRIMARY | |||
|
XV62N5YA33
Created by
admin on Wed Apr 02 06:42:34 GMT 2025 , Edited by admin on Wed Apr 02 06:42:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD