Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2.C2H2O4 |
| Molecular Weight | 286.2827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.C1CN=C(N1)C2=CC3=C(C=CC=C3)C=C2
InChI
InChIKey=LSGXLXVKKUXDTD-UHFFFAOYSA-N
InChI=1S/C13H12N2.C2H2O4/c1-2-4-11-9-12(6-5-10(11)3-1)13-14-7-8-15-13;3-1(4)2(5)6/h1-6,9H,7-8H2,(H,14,15);(H,3,4)(H,5,6)
| Molecular Formula | C2H2O4 |
| Molecular Weight | 90.0349 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C13H12N2 |
| Molecular Weight | 196.2478 |
| 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
Mon Mar 31 22:24:23 GMT 2025
by
admin
on
Mon Mar 31 22:24:23 GMT 2025
|
| Record UNII |
Y65G3LP8W6
|
| Record Status |
Validated (UNII)
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| Record Version |
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