Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CN=CC(C)=N1
InChI
InChIKey=XBLZVFYOCZVABA-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-3-10-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| 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 19:28:15 GMT 2025
by
admin
on
Mon Mar 31 19:28:15 GMT 2025
|
| Record UNII |
D47RK4A68R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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104421
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DTXSID8068832
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53163-97-6
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admin on Mon Mar 31 19:28:15 GMT 2025 , Edited by admin on Mon Mar 31 19:28:15 GMT 2025
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258-402-9
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admin on Mon Mar 31 19:28:15 GMT 2025 , Edited by admin on Mon Mar 31 19:28:15 GMT 2025
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D47RK4A68R
Created by
admin on Mon Mar 31 19:28:15 GMT 2025 , Edited by admin on Mon Mar 31 19:28:15 GMT 2025
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