Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N2O |
| Molecular Weight | 196.2047 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NN1C2=C(C=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=XPKSVCWBMBPUPE-UHFFFAOYSA-N
InChI=1S/C12H8N2O/c15-13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
Approval Year
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220-517-7
Created by
admin on Fri Dec 15 17:46:57 GMT 2023 , Edited by admin on Fri Dec 15 17:46:57 GMT 2023
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67706
Created by
admin on Fri Dec 15 17:46:57 GMT 2023 , Edited by admin on Fri Dec 15 17:46:57 GMT 2023
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2788-23-0
Created by
admin on Fri Dec 15 17:46:57 GMT 2023 , Edited by admin on Fri Dec 15 17:46:57 GMT 2023
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6280
Created by
admin on Fri Dec 15 17:46:57 GMT 2023 , Edited by admin on Fri Dec 15 17:46:57 GMT 2023
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17743
Created by
admin on Fri Dec 15 17:46:57 GMT 2023 , Edited by admin on Fri Dec 15 17:46:57 GMT 2023
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131306
Created by
admin on Fri Dec 15 17:46:57 GMT 2023 , Edited by admin on Fri Dec 15 17:46:57 GMT 2023
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746TFF4TCD
Created by
admin on Fri Dec 15 17:46:57 GMT 2023 , Edited by admin on Fri Dec 15 17:46:57 GMT 2023
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DTXSID9062643
Created by
admin on Fri Dec 15 17:46:57 GMT 2023 , Edited by admin on Fri Dec 15 17:46:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
