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
CCNC(=O)C1=CC=CN=C1
InChI
InChIKey=ZXOAHASJYIUCBG-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-2-10-8(11)7-4-3-5-9-6-7/h3-6H,2H2,1H3,(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
Fri Dec 15 16:41:30 GMT 2023
by
admin
on
Fri Dec 15 16:41:30 GMT 2023
|
| Record UNII |
1G18T31MNW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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224-331-7
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62008
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DTXSID10195719
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4314-66-3
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78007
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1G18T31MNW
Created by
admin on Fri Dec 15 16:41:30 GMT 2023 , Edited by admin on Fri Dec 15 16:41:30 GMT 2023
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| Related Record | Type | Details | ||
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