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
NC1=C(Cl)C=C(Cl)C=C1
InChI
InChIKey=KQCMTOWTPBNWDB-UHFFFAOYSA-N
InChI=1S/C6H5Cl2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
| 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
Fri Dec 15 19:00:24 UTC 2023
by
admin
on
Fri Dec 15 19:00:24 UTC 2023
|
| Record UNII |
19AE42M6WS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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46635
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209-057-8
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19AE42M6WS
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8756
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11123
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5428
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C054619
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DTXSID1024966
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554-00-7
Created by
admin on Fri Dec 15 19:00:24 UTC 2023 , Edited by admin on Fri Dec 15 19:00:24 UTC 2023
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