Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H9F3N2 |
Molecular Weight | 226.1978 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=CC(=NN2)C(F)(F)F
InChI
InChIKey=NQEFIPVOJGJVRG-UHFFFAOYSA-N
InChI=1S/C11H9F3N2/c1-7-2-4-8(5-3-7)9-6-10(16-15-9)11(12,13)14/h2-6H,1H3,(H,15,16)
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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G5K9F2B76J
Created by
admin on Sat Dec 16 11:24:01 GMT 2023 , Edited by admin on Sat Dec 16 11:24:01 GMT 2023
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PRIMARY | |||
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G5K9F2B76J
Created by
admin on Sat Dec 16 11:24:01 GMT 2023 , Edited by admin on Sat Dec 16 11:24:01 GMT 2023
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4166967
Created by
admin on Sat Dec 16 11:24:01 GMT 2023 , Edited by admin on Sat Dec 16 11:24:01 GMT 2023
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1A00920
Created by
admin on Sat Dec 16 11:24:01 GMT 2023 , Edited by admin on Sat Dec 16 11:24:01 GMT 2023
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PRIMARY | |||
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948293-46-7
Created by
admin on Sat Dec 16 11:24:01 GMT 2023 , Edited by admin on Sat Dec 16 11:24:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD