Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8N2 |
| Molecular Weight | 204.2267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CC2=C3C(=C1)C4=C(N=CC=N4)C3=CC=C2
InChI
InChIKey=UEZUVIWRSYLYSJ-UHFFFAOYSA-N
InChI=1S/C14H8N2/c1-3-9-4-2-6-11-12(9)10(5-1)13-14(11)16-8-7-15-13/h1-8H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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164565
Created by
admin on Mon Mar 31 18:41:25 GMT 2025 , Edited by admin on Mon Mar 31 18:41:25 GMT 2025
|
PRIMARY | |||
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JVF3N37ZXP
Created by
admin on Mon Mar 31 18:41:25 GMT 2025 , Edited by admin on Mon Mar 31 18:41:25 GMT 2025
|
PRIMARY | |||
|
DTXSID50942789
Created by
admin on Mon Mar 31 18:41:25 GMT 2025 , Edited by admin on Mon Mar 31 18:41:25 GMT 2025
|
PRIMARY | |||
|
206-52-0
Created by
admin on Mon Mar 31 18:41:25 GMT 2025 , Edited by admin on Mon Mar 31 18:41:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Acenaphtho[1,2-b]pyrazine](/img/a14c4e65-e55d-482f-8605-40f699eeaf45.svg "Structure of Acenaphtho[1,2-b]pyrazine")