Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2 |
| Molecular Weight | 82.1038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=CN1
InChI
InChIKey=LXBGSDVWAMZHDD-UHFFFAOYSA-N
InChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)
| Molecular Formula | C4H6N2 |
| Molecular Weight | 82.1038 |
| 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
Fri Dec 15 17:05:54 UTC 2023
by
admin
on
Fri Dec 15 17:05:54 UTC 2023
|
| Record UNII |
T0049Z45LZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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T0049Z45LZ
Created by
admin on Fri Dec 15 17:05:54 UTC 2023 , Edited by admin on Fri Dec 15 17:05:54 UTC 2023
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2-Methylimidazole
Created by
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7756
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DTXSID4022107
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693-98-1
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21394
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12749
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211-765-7
Created by
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| 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 |
sum of impurities E and F: not more than the sum of the areas of the corresponding peaks in the chromatogram obtained with reference solution (g) (0.2 per cent)
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
