Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2.ClH |
| Molecular Weight | 188.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NNC1=CC=C(C=C1)C(O)=O
InChI
InChIKey=XHLQMKQBCHYRLC-UHFFFAOYSA-N
InChI=1S/C7H8N2O2.ClH/c8-9-6-3-1-5(2-4-6)7(10)11;/h1-4,9H,8H2,(H,10,11);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| 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 08:19:14 GMT 2023
by
admin
on
Sat Dec 16 08:19:14 GMT 2023
|
| Record UNII |
UX5352D97Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
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90547
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DTXSID8020709
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153171
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