Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(N)C=C(C)N=C1
InChI
InChIKey=WIJOOIFTTQXTBL-UHFFFAOYSA-N
InChI=1S/C8H12N2/c1-3-7-5-10-6(2)4-8(7)9/h4-5H,3H2,1-2H3,(H2,9,10)
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| 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
Wed Apr 02 14:33:30 GMT 2025
by
admin
on
Wed Apr 02 14:33:30 GMT 2025
|
| Record UNII |
H4U7KFW9MC
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID10276936
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219142
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H4U7KFW9MC
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5350-64-1
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