Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11IN.ClO4 |
| Molecular Weight | 419.599 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]Cl(=O)(=O)=O.CC1=C2C=CC=C[N+]2=CC3=CC=C(I)C=C13
InChI
InChIKey=PHYMMZSKOSSKNB-UHFFFAOYSA-M
InChI=1S/C14H11IN.ClHO4/c1-10-13-8-12(15)6-5-11(13)9-16-7-3-2-4-14(10)16;2-1(3,4)5/h2-9H,1H3;(H,2,3,4,5)/q+1;/p-1
| Molecular Formula | ClO4 |
| Molecular Weight | 99.451 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H11IN |
| Molecular Weight | 320.1483 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:45:20 GMT 2025
by
admin
on
Tue Apr 01 19:45:20 GMT 2025
|
| Record UNII |
9U2E3BDC6S
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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9U2E3BDC6S
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200387
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DTXSID00172655
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82767
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1914-28-9
Created by
admin on Tue Apr 01 19:45:20 GMT 2025 , Edited by admin on Tue Apr 01 19:45:20 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 9-Iodo-11-methylbenzo[b]quinolizinium](/img/a19c6091-15be-4d2e-8e3a-8143d9832941.svg "Structure of 9-Iodo-11-methylbenzo[b]quinolizinium")