Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9NOS |
| Molecular Weight | 143.207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)C1=NCCS1
InChI
InChIKey=MFQABLFJUQNPAC-UHFFFAOYSA-N
InChI=1S/C6H9NOS/c1-2-5(8)6-7-3-4-9-6/h2-4H2,1H3
| Molecular Formula | C6H9NOS |
| Molecular Weight | 143.207 |
| 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 00:21:55 GMT 2023
by
admin
on
Sat Dec 16 00:21:55 GMT 2023
|
| Record UNII |
19M98WOF3F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
2-PROPIONYL-2-THIAZOLINE
Created by
admin on Sat Dec 16 00:21:55 GMT 2023 , Edited by admin on Sat Dec 16 00:21:55 GMT 2023
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6428990
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1738
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DTXSID20184038
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29926-42-9
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19M98WOF3F
Created by
admin on Sat Dec 16 00:21:55 GMT 2023 , Edited by admin on Sat Dec 16 00:21:55 GMT 2023
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