Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13Cl2N.ClH |
| Molecular Weight | 254.584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClCCN(CCCl)C1=CC=CC=C1
InChI
InChIKey=VNEYAYJUFIZEAP-UHFFFAOYSA-N
InChI=1S/C10H13Cl2N.ClH/c11-6-8-13(9-7-12)10-4-2-1-3-5-10;/h1-5H,6-9H2;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m1923
Created by
admin on Fri Dec 15 19:27:53 UTC 2023 , Edited by admin on Fri Dec 15 19:27:53 UTC 2023
|
PRIMARY | Merck Index | ||
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DTXSID60210481
Created by
admin on Fri Dec 15 19:27:53 UTC 2023 , Edited by admin on Fri Dec 15 19:27:53 UTC 2023
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PRIMARY | |||
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P87YCW4SAG
Created by
admin on Fri Dec 15 19:27:53 UTC 2023 , Edited by admin on Fri Dec 15 19:27:53 UTC 2023
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PRIMARY | |||
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71586872
Created by
admin on Fri Dec 15 19:27:53 UTC 2023 , Edited by admin on Fri Dec 15 19:27:53 UTC 2023
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PRIMARY | |||
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6150-64-7
Created by
admin on Fri Dec 15 19:27:53 UTC 2023 , Edited by admin on Fri Dec 15 19:27:53 UTC 2023
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PRIMARY |
SUBSTANCE RECORD