Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3ClN2O2 |
| Molecular Weight | 146.532 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CNC(=O)NC1=O
InChI
InChIKey=ZFTBZKVVGZNMJR-UHFFFAOYSA-N
InChI=1S/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
| Molecular Formula | C4H3ClN2O2 |
| Molecular Weight | 146.532 |
| 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 00:42:09 UTC 2023
by
admin
on
Sat Dec 16 00:42:09 UTC 2023
|
| Record UNII |
7LQ4V03RNY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1820-81-1
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15758
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217-339-7
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1279054
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7LQ4V03RNY
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60762
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28172
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DTXSID7075137
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admin on Sat Dec 16 00:42:09 UTC 2023 , Edited by admin on Sat Dec 16 00:42:09 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
USP Peak Value = 0.15%
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
