Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.608 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](C(O)=O)C1=CC=CC=C1Cl
InChI
InChIKey=LMIZLNPFTRQPSF-ZETCQYMHSA-N
InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.608 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:53:32 GMT 2025
by
admin
on
Wed Apr 02 18:53:32 GMT 2025
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| Record UNII |
6S2RM9NP53
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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141315-50-6
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DTXSID20363563
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admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
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1501937
Created by
admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
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6S2RM9NP53
Created by
admin on Wed Apr 02 18:53:32 GMT 2025 , Edited by admin on Wed Apr 02 18:53:32 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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