Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N2.Cl |
| Molecular Weight | 146.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC[N+]1=CN(C)C=C1
InChI
InChIKey=BMQZYMYBQZGEEY-UHFFFAOYSA-M
InChI=1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1-Ethyl-3-methylimidazolium chloride
Created by
admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
|
PRIMARY | |||
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65039-09-0
Created by
admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
|
PRIMARY | |||
|
PH90AQ1E93
Created by
admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
|
PRIMARY | |||
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DTXSID1041180
Created by
admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
|
PRIMARY | |||
|
2734160
Created by
admin on Sat Dec 16 08:34:27 GMT 2023 , Edited by admin on Sat Dec 16 08:34:27 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
