Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5F3N2 |
| Molecular Weight | 186.1339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C#N)C(=C1)C(F)(F)F
InChI
InChIKey=PMDYLCUKSLBUHO-UHFFFAOYSA-N
InChI=1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L47D9XHC08
Created by
admin on Sat Dec 16 01:43:20 GMT 2023 , Edited by admin on Sat Dec 16 01:43:20 GMT 2023
|
PRIMARY | |||
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522170
Created by
admin on Sat Dec 16 01:43:20 GMT 2023 , Edited by admin on Sat Dec 16 01:43:20 GMT 2023
|
PRIMARY | |||
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4-Amino-2-(trifluoromethyl)benzonitrile
Created by
admin on Sat Dec 16 01:43:20 GMT 2023 , Edited by admin on Sat Dec 16 01:43:20 GMT 2023
|
PRIMARY | |||
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654-70-6
Created by
admin on Sat Dec 16 01:43:20 GMT 2023 , Edited by admin on Sat Dec 16 01:43:20 GMT 2023
|
PRIMARY | |||
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DTXSID80215711
Created by
admin on Sat Dec 16 01:43:20 GMT 2023 , Edited by admin on Sat Dec 16 01:43:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
