Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl3N2 |
| Molecular Weight | 211.476 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(Cl)=C(Cl)C(Cl)=C1N
InChI
InChIKey=ZFDILXLUXPRASO-UHFFFAOYSA-N
InChI=1S/C6H5Cl3N2/c7-2-1-3(10)6(11)5(9)4(2)8/h1H,10-11H2
| Molecular Formula | C6H5Cl3N2 |
| Molecular Weight | 211.476 |
| 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 12:03:04 GMT 2023
by
admin
on
Sat Dec 16 12:03:04 GMT 2023
|
| Record UNII |
PDP3G8TT48
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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250-020-0
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100529
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30064-28-9
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315538
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PDP3G8TT48
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admin on Sat Dec 16 12:03:04 GMT 2023 , Edited by admin on Sat Dec 16 12:03:04 GMT 2023
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DTXSID70184129
Created by
admin on Sat Dec 16 12:03:04 GMT 2023 , Edited by admin on Sat Dec 16 12:03:04 GMT 2023
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