Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.1839 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CC=C(N=C1)C2=CN=CC=C2
InChI
InChIKey=VEKIYFGCEAJDDT-UHFFFAOYSA-N
InChI=1S/C10H8N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-8H
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.1839 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:01:51 UTC 2023
by
admin
on
Fri Dec 15 18:01:51 UTC 2023
|
| Record UNII |
WG6152JUQT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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209-468-2
Created by
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11389
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WG6152JUQT
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581-50-0
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DTXSID00206823
Created by
admin on Fri Dec 15 18:01:51 UTC 2023 , Edited by admin on Fri Dec 15 18:01:51 UTC 2023
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