Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11ClN2 |
| Molecular Weight | 170.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(Cl)=C(NN)C(C)=C1
InChI
InChIKey=UVEBHBUGJCCFRD-UHFFFAOYSA-N
InChI=1S/C8H11ClN2/c1-5-3-6(2)8(11-10)7(9)4-5/h3-4,11H,10H2,1-2H3
| Molecular Formula | C8H11ClN2 |
| Molecular Weight | 170.639 |
| 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 19:11:53 GMT 2025
by
admin
on
Tue Apr 01 19:11:53 GMT 2025
|
| Record UNII |
QM6NHT1DB4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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108657
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DTXSID0068993
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55034-69-0
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admin on Tue Apr 01 19:11:53 GMT 2025 , Edited by admin on Tue Apr 01 19:11:53 GMT 2025
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