Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.2203 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)COC1=C(C)N=CC=N1
InChI
InChIKey=IFMWCMUHPVMQDW-UHFFFAOYSA-N
InChI=1S/C9H14N2O/c1-7(2)6-12-9-8(3)10-4-5-11-9/h4-5,7H,6H2,1-3H3
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.2203 |
| 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
Tue Apr 01 17:54:22 GMT 2025
by
admin
on
Tue Apr 01 17:54:22 GMT 2025
|
| Record UNII |
0U0AW68EE6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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109684
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68171-55-1
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