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
CCC1=NC(OC)=CN=C1
InChI
InChIKey=ROWQNTVAFQMDSV-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-3-6-4-8-5-7(9-6)10-2/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 19:07:00 GMT 2025
by
admin
on
Mon Mar 31 19:07:00 GMT 2025
|
| Record UNII |
80E31RDQ9T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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67845-38-9
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80E31RDQ9T
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DTXSID7070688
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admin on Mon Mar 31 19:07:00 GMT 2025 , Edited by admin on Mon Mar 31 19:07:00 GMT 2025
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105759
Created by
admin on Mon Mar 31 19:07:00 GMT 2025 , Edited by admin on Mon Mar 31 19:07:00 GMT 2025
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