Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.2484 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NC2=CC=CC(O)=C2)C=C1
InChI
InChIKey=TWYLNUMRYUFZIN-UHFFFAOYSA-N
InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)14-12-3-2-4-13(15)9-12/h2-9,14-15H,1H3
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.2484 |
| 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
Mon Mar 31 22:07:30 GMT 2025
by
admin
on
Mon Mar 31 22:07:30 GMT 2025
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| Record UNII |
Z87QB9R59T
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID00210526
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109096
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61537-49-3
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262-832-2
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admin on Mon Mar 31 22:07:30 GMT 2025 , Edited by admin on Mon Mar 31 22:07:30 GMT 2025
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Z87QB9R59T
Created by
admin on Mon Mar 31 22:07:30 GMT 2025 , Edited by admin on Mon Mar 31 22:07:30 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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|