Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H9F2N3O2 |
Molecular Weight | 253.2049 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CN(CC2=C(F)C=CC=C2F)N=N1
InChI
InChIKey=XVEURJOWGBWEPY-UHFFFAOYSA-N
InChI=1S/C11H9F2N3O2/c1-18-11(17)10-6-16(15-14-10)5-7-8(12)3-2-4-9(7)13/h2-4,6H,5H2,1H3
Approval Year
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DTXSID90176142
Created by
admin on Sat Dec 16 09:17:25 GMT 2023 , Edited by admin on Sat Dec 16 09:17:25 GMT 2023
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1606423
Created by
admin on Sat Dec 16 09:17:25 GMT 2023 , Edited by admin on Sat Dec 16 09:17:25 GMT 2023
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217448-86-7
Created by
admin on Sat Dec 16 09:17:25 GMT 2023 , Edited by admin on Sat Dec 16 09:17:25 GMT 2023
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22716778
Created by
admin on Sat Dec 16 09:17:25 GMT 2023 , Edited by admin on Sat Dec 16 09:17:25 GMT 2023
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6K1724ZSGB
Created by
admin on Sat Dec 16 09:17:25 GMT 2023 , Edited by admin on Sat Dec 16 09:17:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD