Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1)C(=O)NN
InChI
InChIKey=XFNNAMBYJSQXKF-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| 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
Wed Apr 02 21:24:11 GMT 2025
by
admin
on
Wed Apr 02 21:24:11 GMT 2025
|
| Record UNII |
VLJ38VH9SN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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13050-47-0
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116189
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VLJ38VH9SN
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83082
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235-926-6
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DTXSID20156578
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admin on Wed Apr 02 21:24:11 GMT 2025 , Edited by admin on Wed Apr 02 21:24:11 GMT 2025
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