Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2.2I |
| Molecular Weight | 440.0619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].[I-].C[N+]1=C(C=CC=C1)C2=[N+](C)C=CC=C2
InChI
InChIKey=QFOJROLPJPRXTK-UHFFFAOYSA-L
InChI=1S/C12H14N2.2HI/c1-13-9-5-3-7-11(13)12-8-4-6-10-14(12)2;;/h3-10H,1-2H3;2*1H/q+2;;/p-2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XPZ4S66TJ5
Created by
admin on Mon Mar 31 21:44:22 GMT 2025 , Edited by admin on Mon Mar 31 21:44:22 GMT 2025
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PRIMARY | |||
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23484-62-0
Created by
admin on Mon Mar 31 21:44:22 GMT 2025 , Edited by admin on Mon Mar 31 21:44:22 GMT 2025
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PRIMARY | |||
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155629
Created by
admin on Mon Mar 31 21:44:22 GMT 2025 , Edited by admin on Mon Mar 31 21:44:22 GMT 2025
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PRIMARY | |||
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DTXSID90946165
Created by
admin on Mon Mar 31 21:44:22 GMT 2025 , Edited by admin on Mon Mar 31 21:44:22 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
