Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14FNO2.ClH |
| Molecular Weight | 235.683 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCN)=C(OC)C=C1F
InChI
InChIKey=VQECHXCVFMXOPS-UHFFFAOYSA-N
InChI=1S/C10H14FNO2.ClH/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12;/h5-6H,3-4,12H2,1-2H3;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H14FNO2 |
| Molecular Weight | 199.2221 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:26:51 GMT 2023
by
admin
on
Sat Dec 16 09:26:51 GMT 2023
|
| Record UNII |
2UV3AJ3L3E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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1539266-59-5
Created by
admin on Sat Dec 16 09:26:51 GMT 2023 , Edited by admin on Sat Dec 16 09:26:51 GMT 2023
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2UV3AJ3L3E
Created by
admin on Sat Dec 16 09:26:51 GMT 2023 , Edited by admin on Sat Dec 16 09:26:51 GMT 2023
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76967810
Created by
admin on Sat Dec 16 09:26:51 GMT 2023 , Edited by admin on Sat Dec 16 09:26:51 GMT 2023
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PRIMARY |
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ACTIVE MOIETY |