Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H7F2N3O |
Molecular Weight | 223.1789 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C(=O)CN2C=NC=N2)C(F)=C1
InChI
InChIKey=XCHRPVARHBCFMJ-UHFFFAOYSA-N
InChI=1S/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2
Approval Year
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1718039
Created by
admin on Sat Dec 16 07:43:01 GMT 2023 , Edited by admin on Sat Dec 16 07:43:01 GMT 2023
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HXI8R9R915
Created by
admin on Sat Dec 16 07:43:01 GMT 2023 , Edited by admin on Sat Dec 16 07:43:01 GMT 2023
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86404-63-9
Created by
admin on Sat Dec 16 07:43:01 GMT 2023 , Edited by admin on Sat Dec 16 07:43:01 GMT 2023
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DTXSID70235529
Created by
admin on Sat Dec 16 07:43:01 GMT 2023 , Edited by admin on Sat Dec 16 07:43:01 GMT 2023
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588080
Created by
admin on Sat Dec 16 07:43:01 GMT 2023 , Edited by admin on Sat Dec 16 07:43:01 GMT 2023
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SUBSTANCE RECORD