Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(N)C(O)=C1
InChI
InChIKey=QDGJHZNOQSIFAT-UHFFFAOYSA-N
InChI=1S/C7H8ClNO/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,9H2,1H3
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.598 |
| 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 10:17:57 GMT 2025
by
admin
on
Wed Apr 02 10:17:57 GMT 2025
|
| Record UNII |
993BF9NXZ3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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258-606-8
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104524
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993BF9NXZ3
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DTXSID5068867
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admin on Wed Apr 02 10:17:57 GMT 2025 , Edited by admin on Wed Apr 02 10:17:57 GMT 2025
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