Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N2S |
| Molecular Weight | 118.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC(N)=S
InChI
InChIKey=GQGHFSJGSKEKJZ-UHFFFAOYSA-N
InChI=1S/C4H10N2S/c1-6(2)3-4(5)7/h3H2,1-2H3,(H2,5,7)
| Molecular Formula | C4H10N2S |
| Molecular Weight | 118.201 |
| 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 18:06:17 GMT 2023
by
admin
on
Sat Dec 16 18:06:17 GMT 2023
|
| Record UNII |
8QL33X2VJ2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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DTXSID50388769
Created by
admin on Sat Dec 16 18:06:18 GMT 2023 , Edited by admin on Sat Dec 16 18:06:18 GMT 2023
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PRIMARY | |||
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3032838
Created by
admin on Sat Dec 16 18:06:18 GMT 2023 , Edited by admin on Sat Dec 16 18:06:18 GMT 2023
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8QL33X2VJ2
Created by
admin on Sat Dec 16 18:06:18 GMT 2023 , Edited by admin on Sat Dec 16 18:06:18 GMT 2023
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27507-28-4
Created by
admin on Sat Dec 16 18:06:18 GMT 2023 , Edited by admin on Sat Dec 16 18:06:18 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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