Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11ClN2 |
| Molecular Weight | 206.671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=C(Cl)C=C2)N=C(C)C1
InChI
InChIKey=UFUVNNOKYSZHJR-UHFFFAOYSA-N
InChI=1S/C11H11ClN2/c1-7-5-8(2)14-11-6-9(12)3-4-10(11)13-7/h3-4,6H,5H2,1-2H3
| Molecular Formula | C11H11ClN2 |
| Molecular Weight | 206.671 |
| 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
Sat Dec 16 19:17:14 GMT 2023
by
admin
on
Sat Dec 16 19:17:14 GMT 2023
|
| Record UNII |
D8PA4278SX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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D8PA4278SX
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430267
Created by
admin on Sat Dec 16 19:17:14 GMT 2023 , Edited by admin on Sat Dec 16 19:17:14 GMT 2023
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46294-71-7
Created by
admin on Sat Dec 16 19:17:14 GMT 2023 , Edited by admin on Sat Dec 16 19:17:14 GMT 2023
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