Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H3BrF3N3O3S |
| Molecular Weight | 370.103 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)S(=O)(=O)OC1=CC(Br)=CN2N=CC(C#N)=C12
InChI
InChIKey=RKKSEJRCJXFWOO-UHFFFAOYSA-N
InChI=1S/C9H3BrF3N3O3S/c10-6-1-7(19-20(17,18)9(11,12)13)8-5(2-14)3-15-16(8)4-6/h1,3-4H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RB2DMU9TWV
Created by
admin on Sat Dec 16 19:57:39 GMT 2023 , Edited by admin on Sat Dec 16 19:57:39 GMT 2023
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PRIMARY | |||
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134496053
Created by
admin on Sat Dec 16 19:57:39 GMT 2023 , Edited by admin on Sat Dec 16 19:57:39 GMT 2023
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PRIMARY | |||
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2222756-23-0
Created by
admin on Sat Dec 16 19:57:39 GMT 2023 , Edited by admin on Sat Dec 16 19:57:39 GMT 2023
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PRIMARY |
![Structure of 6-Bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl 1,1,1-trifluoromethanesulfonate](/img/bbb39022-307d-4083-af38-33fcbe4ffe3c.svg "Structure of 6-Bromo-3-cyanopyrazolo[1,5-a]pyridin-4-yl 1,1,1-trifluoromethanesulfonate")