Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClNO2 |
| Molecular Weight | 173.597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CO)N=CC=C1Cl
InChI
InChIKey=ISRRJUHDGVMYLE-UHFFFAOYSA-N
InChI=1S/C7H8ClNO2/c1-11-7-5(8)2-3-9-6(7)4-10/h2-3,10H,4H2,1H3
| Molecular Formula | C7H8ClNO2 |
| Molecular Weight | 173.597 |
| 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 19:53:07 GMT 2025
by
admin
on
Wed Apr 02 19:53:07 GMT 2025
|
| Record UNII |
6XXA9M8TTZ
|
| 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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6XXA9M8TTZ
Created by
admin on Wed Apr 02 19:53:07 GMT 2025 , Edited by admin on Wed Apr 02 19:53:07 GMT 2025
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170621-85-9
Created by
admin on Wed Apr 02 19:53:07 GMT 2025 , Edited by admin on Wed Apr 02 19:53:07 GMT 2025
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11480736
Created by
admin on Wed Apr 02 19:53:07 GMT 2025 , Edited by admin on Wed Apr 02 19:53:07 GMT 2025
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PRIMARY |