Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9Cl2N.ClH |
| Molecular Weight | 238.541 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C2CCNCC2=C1Cl
InChI
InChIKey=MPGYNUDLCXDURR-UHFFFAOYSA-N
InChI=1S/C9H9Cl2N.ClH/c10-8-2-1-6-3-4-12-5-7(6)9(8)11;/h1-2,12H,3-5H2;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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123919
Created by
admin on Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
|
PRIMARY | |||
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261-064-5
Created by
admin on Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
|
PRIMARY | |||
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B4GC42360M
Created by
admin on Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
|
PRIMARY | |||
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57987-77-6
Created by
admin on Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
|
PRIMARY | |||
|
DTXSID10973559
Created by
admin on Fri Dec 15 15:19:11 UTC 2023 , Edited by admin on Fri Dec 15 15:19:11 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
