Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8ClNO2 |
| Molecular Weight | 161.586 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCN1C(=O)CCC1=O
InChI
InChIKey=QJZNIHHRDQKAFU-UHFFFAOYSA-N
InChI=1S/C6H8ClNO2/c7-3-4-8-5(9)1-2-6(8)10/h1-4H2
| Molecular Formula | C6H8ClNO2 |
| Molecular Weight | 161.586 |
| 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
Sat Dec 16 11:58:43 GMT 2023
by
admin
on
Sat Dec 16 11:58:43 GMT 2023
|
| Record UNII |
Q8ATP62S3T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID5068287
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Q8ATP62S3T
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58200
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41212-96-8
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96183
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admin on Sat Dec 16 11:58:43 GMT 2023 , Edited by admin on Sat Dec 16 11:58:43 GMT 2023
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255-266-2
Created by
admin on Sat Dec 16 11:58:43 GMT 2023 , Edited by admin on Sat Dec 16 11:58:43 GMT 2023
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