Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.586 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(Cl)=C(C)N=C1
InChI
InChIKey=NNBALVIZMGWZHS-UHFFFAOYSA-N
InChI=1S/C6H7ClN2/c1-4-3-8-5(2)6(7)9-4/h3H,1-2H3
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.586 |
| 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 19:18:39 GMT 2025
by
admin
on
Tue Apr 01 19:18:39 GMT 2025
|
| Record UNII |
T2GK7ZW2ED
|
| Record Status |
Validated (UNII)
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| Record Version |
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