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
CCCC1=NC=C(C)N=C1
InChI
InChIKey=DAOYAWODBHNYDA-UHFFFAOYSA-N
InChI=1S/C8H12N2/c1-3-4-8-6-9-7(2)5-10-8/h5-6H,3-4H2,1-2H3
| 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
Mon Mar 31 20:03:28 GMT 2025
by
admin
on
Mon Mar 31 20:03:28 GMT 2025
|
| Record UNII |
93M0A48A82
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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29461-03-8
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93M0A48A82
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122383
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DTXSID0067472
Created by
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