Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCC2=C(C1)NN=C2
InChI
InChIKey=GDSQTWDUCDSZEY-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-2-4-7-6(3-1)5-8-9-7/h5H,1-4H2,(H,8,9)
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| 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 18:26:49 GMT 2025
by
admin
on
Tue Apr 01 18:26:49 GMT 2025
|
| Record UNII |
DMK7V56VG7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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218-977-9
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2305-79-5
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DTXSID50177615
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195333
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DMK7V56VG7
Created by
admin on Tue Apr 01 18:26:49 GMT 2025 , Edited by admin on Tue Apr 01 18:26:49 GMT 2025
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