Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8FNO |
| Molecular Weight | 141.1429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(F)C(N)=CC=C1
InChI
InChIKey=KOSZHDVTNURERE-UHFFFAOYSA-N
InChI=1S/C7H8FNO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,9H2,1H3
| Molecular Formula | C7H8FNO |
| Molecular Weight | 141.1429 |
| 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
Wed Apr 02 05:41:49 GMT 2025
by
admin
on
Wed Apr 02 05:41:49 GMT 2025
|
| Record UNII |
RV2T5MSC2E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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22504666
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admin on Wed Apr 02 05:41:49 GMT 2025 , Edited by admin on Wed Apr 02 05:41:49 GMT 2025
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RV2T5MSC2E
Created by
admin on Wed Apr 02 05:41:49 GMT 2025 , Edited by admin on Wed Apr 02 05:41:49 GMT 2025
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801282-00-8
Created by
admin on Wed Apr 02 05:41:49 GMT 2025 , Edited by admin on Wed Apr 02 05:41:49 GMT 2025
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DTXSID70626317
Created by
admin on Wed Apr 02 05:41:49 GMT 2025 , Edited by admin on Wed Apr 02 05:41:49 GMT 2025
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PRIMARY |