Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N5.Cl3Zn |
| Molecular Weight | 416.084 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-][Zn++]([Cl-])[Cl-].CN(C)C1=CC=C(C=C1)\N=N\C2=[N+](C)C=CN2C
InChI
InChIKey=MQMGJOPFLDWPMU-UHFFFAOYSA-K
InChI=1S/C13H18N5.3ClH.Zn/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;;;;/h5-10H,1-4H3;3*1H;/q+1;;;;+2/p-3
| Molecular Formula | C13H18N5 |
| Molecular Weight | 244.3155 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | Cl3Zn |
| Molecular Weight | 171.768 |
| 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
Wed Apr 02 17:39:58 GMT 2025
by
admin
on
Wed Apr 02 17:39:58 GMT 2025
|
| Record UNII |
HX42FD5HB9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
HX42FD5HB9
Created by
admin on Wed Apr 02 17:39:58 GMT 2025 , Edited by admin on Wed Apr 02 17:39:58 GMT 2025
|
PRIMARY | |||
|
DTXSID10990463
Created by
admin on Wed Apr 02 17:39:58 GMT 2025 , Edited by admin on Wed Apr 02 17:39:58 GMT 2025
|
PRIMARY | |||
|
172518
Created by
admin on Wed Apr 02 17:39:58 GMT 2025 , Edited by admin on Wed Apr 02 17:39:58 GMT 2025
|
PRIMARY | |||
|
70236-46-3
Created by
admin on Wed Apr 02 17:39:58 GMT 2025 , Edited by admin on Wed Apr 02 17:39:58 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
IONIC MOIETY |
|
||
|
|
PARENT -> SALT/SOLVATE |
|
![Structure of 2-[2-[4-(Dimethylamino)phenyl]diazenyl]-1,3-dimethyl-1H-imidazolium](/img/0a7d5597-3ecd-44f9-b30d-c9ed4f44ba2b.svg "Structure of 2-[2-[4-(Dimethylamino)phenyl]diazenyl]-1,3-dimethyl-1H-imidazolium")