Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N2 |
| Molecular Weight | 180.2053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CC2=C(N=C1)C3=C(C=C2)N=CC=C3
InChI
InChIKey=OZKOMUDCMCEDTM-UHFFFAOYSA-N
InChI=1S/C12H8N2/c1-3-9-5-6-11-10(4-2-7-13-11)12(9)14-8-1/h1-8H
| Molecular Formula | C12H8N2 |
| Molecular Weight | 180.2053 |
| 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
Wed Apr 02 13:52:12 GMT 2025
by
admin
on
Wed Apr 02 13:52:12 GMT 2025
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| Record UNII |
5Y778HQU2S
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50870492
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67473
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5Y778HQU2S
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35679
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36418
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