Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11O.ClO4 |
| Molecular Weight | 306.698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]Cl(=O)(=O)=O.C1=CC=C(C=C1)C2=[O+]C3=C(C=CC=C3)C=C2
InChI
InChIKey=CSMWYVFOQHXFMR-UHFFFAOYSA-M
InChI=1S/C15H11O.ClHO4/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;2-1(3,4)5/h1-11H;(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 | C15H11O |
| Molecular Weight | 207.2472 |
| 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 19:45:19 GMT 2025
by
admin
on
Tue Apr 01 19:45:19 GMT 2025
|
| Record UNII |
28D26EQ8NU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
28D26EQ8NU
Created by
admin on Tue Apr 01 19:45:19 GMT 2025 , Edited by admin on Tue Apr 01 19:45:19 GMT 2025
|
PRIMARY | |||
|
145857
Created by
admin on Tue Apr 01 19:45:19 GMT 2025 , Edited by admin on Tue Apr 01 19:45:19 GMT 2025
|
PRIMARY | |||
|
6272-41-9
Created by
admin on Tue Apr 01 19:45:19 GMT 2025 , Edited by admin on Tue Apr 01 19:45:19 GMT 2025
|
PRIMARY | |||
|
DTXSID70211803
Created by
admin on Tue Apr 01 19:45:19 GMT 2025 , Edited by admin on Tue Apr 01 19:45:19 GMT 2025
|
PRIMARY | |||
|
37430
Created by
admin on Tue Apr 01 19:45:19 GMT 2025 , Edited by admin on Tue Apr 01 19:45:19 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|