Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C)C=C1C
InChI
InChIKey=HNOQAFMOBRWDKQ-UHFFFAOYSA-N
InChI=1S/C6H10N2/c1-5-4-6(2)8(3)7-5/h4H,1-3H3
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.157 |
| 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 19:45:50 GMT 2025
by
admin
on
Mon Mar 31 19:45:50 GMT 2025
|
| Record UNII |
63938V7Z82
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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14081
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DTXSID70147951
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1072-91-9
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admin on Mon Mar 31 19:45:50 GMT 2025 , Edited by admin on Mon Mar 31 19:45:50 GMT 2025
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63938V7Z82
Created by
admin on Mon Mar 31 19:45:50 GMT 2025 , Edited by admin on Mon Mar 31 19:45:50 GMT 2025
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