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=CC=CC(N)=C1F
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
Sat Dec 16 15:26:06 GMT 2023
by
admin
on
Sat Dec 16 15:26:06 GMT 2023
|
Record UNII |
RV2T5MSC2E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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RV2T5MSC2E
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801282-00-8
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admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
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DTXSID70626317
Created by
admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
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