Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7FN2 |
| Molecular Weight | 126.1316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(F)C=NC=N1
InChI
InChIKey=AYZDRTRWCASUFO-UHFFFAOYSA-N
InChI=1S/C6H7FN2/c1-2-6-5(7)3-8-4-9-6/h3-4H,2H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID20160115
Created by
admin on Sat Dec 16 09:16:23 GMT 2023 , Edited by admin on Sat Dec 16 09:16:23 GMT 2023
|
PRIMARY | |||
|
137234-88-9
Created by
admin on Sat Dec 16 09:16:23 GMT 2023 , Edited by admin on Sat Dec 16 09:16:23 GMT 2023
|
PRIMARY | |||
|
RT448KF49C
Created by
admin on Sat Dec 16 09:16:23 GMT 2023 , Edited by admin on Sat Dec 16 09:16:23 GMT 2023
|
PRIMARY | |||
|
19074919
Created by
admin on Sat Dec 16 09:16:23 GMT 2023 , Edited by admin on Sat Dec 16 09:16:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
