Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2.ClH |
| Molecular Weight | 172.655 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(NN)C=C1C
InChI
InChIKey=YYMIOVAEQIEPET-UHFFFAOYSA-N
InChI=1S/C8H12N2.ClH/c1-6-3-4-8(10-9)5-7(6)2;/h3-5,10H,9H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
60481-51-8
Created by
admin on Wed Apr 02 13:19:43 GMT 2025 , Edited by admin on Wed Apr 02 13:19:43 GMT 2025
|
PRIMARY | |||
|
H8U86H27QD
Created by
admin on Wed Apr 02 13:19:43 GMT 2025 , Edited by admin on Wed Apr 02 13:19:43 GMT 2025
|
PRIMARY | |||
|
173740
Created by
admin on Wed Apr 02 13:19:43 GMT 2025 , Edited by admin on Wed Apr 02 13:19:43 GMT 2025
|
PRIMARY | |||
|
DTXSID101358332
Created by
admin on Wed Apr 02 13:19:43 GMT 2025 , Edited by admin on Wed Apr 02 13:19:43 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD