Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)OCC1=CC=CC=C1
InChI
InChIKey=RXUBZLMIGSAPEJ-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| 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
Mon Mar 31 20:04:10 GMT 2025
by
admin
on
Mon Mar 31 20:04:10 GMT 2025
|
| Record UNII |
H7GM2H55TC
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID1047447
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226-230-3
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2287
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5331-43-1
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79242
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H7GM2H55TC
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admin on Mon Mar 31 20:04:10 GMT 2025 , Edited by admin on Mon Mar 31 20:04:10 GMT 2025
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