Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H7F3N2O |
Molecular Weight | 216.1599 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(C=C1)C2(N=N2)C(F)(F)F
InChI
InChIKey=UZHHTEASLDJYBO-UHFFFAOYSA-N
InChI=1S/C9H7F3N2O/c10-9(11,12)8(13-14-8)7-3-1-6(5-15)2-4-7/h1-4,15H,5H2
Approval Year
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Code System | Code | Type | Description | ||
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87736-88-7
Created by
admin on Sat Dec 16 15:41:23 GMT 2023 , Edited by admin on Sat Dec 16 15:41:23 GMT 2023
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PRIMARY | |||
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11367905
Created by
admin on Sat Dec 16 15:41:23 GMT 2023 , Edited by admin on Sat Dec 16 15:41:23 GMT 2023
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PRIMARY | |||
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DTXSID60463733
Created by
admin on Sat Dec 16 15:41:23 GMT 2023 , Edited by admin on Sat Dec 16 15:41:23 GMT 2023
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PRIMARY | |||
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BVF7RFE6SA
Created by
admin on Sat Dec 16 15:41:23 GMT 2023 , Edited by admin on Sat Dec 16 15:41:23 GMT 2023
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PRIMARY |
SUBSTANCE RECORD