Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2N |
| Molecular Weight | 162.017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC1=C(Cl)N=CC=C1
InChI
InChIKey=QWIIJVGEBIQHSW-UHFFFAOYSA-N
InChI=1S/C6H5Cl2N/c7-4-5-2-1-3-9-6(5)8/h1-3H,4H2
| Molecular Formula | C6H5Cl2N |
| Molecular Weight | 162.017 |
| 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 20:07:16 GMT 2023
by
admin
on
Sat Dec 16 20:07:16 GMT 2023
|
| Record UNII |
277P6B9NBT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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89581-84-0
Created by
admin on Sat Dec 16 20:07:16 GMT 2023 , Edited by admin on Sat Dec 16 20:07:16 GMT 2023
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277P6B9NBT
Created by
admin on Sat Dec 16 20:07:16 GMT 2023 , Edited by admin on Sat Dec 16 20:07:16 GMT 2023
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11528399
Created by
admin on Sat Dec 16 20:07:16 GMT 2023 , Edited by admin on Sat Dec 16 20:07:16 GMT 2023
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PRIMARY |