Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10ClNO2 |
| Molecular Weight | 187.623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(Cl)=C(OC)C=C1N
InChI
InChIKey=YGUFQYGSBVXPMC-UHFFFAOYSA-N
InChI=1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3
| Molecular Formula | C8H10ClNO2 |
| Molecular Weight | 187.623 |
| 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 22:45:36 GMT 2025
by
admin
on
Mon Mar 31 22:45:36 GMT 2025
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| Record UNII |
T659IW8P4S
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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T659IW8P4S
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22833
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228-782-0
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