Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.123 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NCC1=CC=C(Cl)C=C1Cl
InChI
InChIKey=ZRTOSIHDTPDTMZ-UHFFFAOYSA-N
InChI=1S/C10H13Cl2N/c1-7(2)13-6-8-3-4-9(11)5-10(8)12/h3-5,7,13H,6H2,1-2H3
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.123 |
| 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 18:19:40 GMT 2025
by
admin
on
Tue Apr 01 18:19:40 GMT 2025
|
| Record UNII |
4JPC4ACV8H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4JPC4ACV8H
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6452047
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DTXSID00196755
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256-259-7
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46190-62-9
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admin on Tue Apr 01 18:19:40 GMT 2025 , Edited by admin on Tue Apr 01 18:19:40 GMT 2025
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