Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)OC1=CC=CN=C1
InChI
InChIKey=VZELUFSMNDBCBO-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-10(2)8(11)12-7-4-3-5-9-6-7/h3-6H,1-2H3
Approval Year
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DTXSID10199535
Created by
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49I1A7125L
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168373
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257-297-7
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98821
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51581-32-9
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1586020
Created by
admin on Mon Mar 31 22:56:12 GMT 2025 , Edited by admin on Mon Mar 31 22:56:12 GMT 2025
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SUBSTANCE RECORD
