Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10ClN2.Cl |
| Molecular Weight | 169.052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CN1CC[N+](C)=C1Cl
InChI
InChIKey=AEBBXVHGVADBHA-UHFFFAOYSA-M
InChI=1S/C5H10ClN2.ClH/c1-7-3-4-8(2)5(7)6;/h3-4H2,1-2H3;1H/q+1;/p-1
Approval Year
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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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m4704
Created by
admin on Fri Dec 15 20:37:37 UTC 2023 , Edited by admin on Fri Dec 15 20:37:37 UTC 2023
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PRIMARY | Merck Index | ||
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56KA2A1U1D
Created by
admin on Fri Dec 15 20:37:37 UTC 2023 , Edited by admin on Fri Dec 15 20:37:37 UTC 2023
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37091-73-9
Created by
admin on Fri Dec 15 20:37:37 UTC 2023 , Edited by admin on Fri Dec 15 20:37:37 UTC 2023
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DTXSID60958250
Created by
admin on Fri Dec 15 20:37:37 UTC 2023 , Edited by admin on Fri Dec 15 20:37:37 UTC 2023
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PRIMARY | |||
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10176306
Created by
admin on Fri Dec 15 20:37:37 UTC 2023 , Edited by admin on Fri Dec 15 20:37:37 UTC 2023
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PRIMARY |
SUBSTANCE RECORD