Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H4Cl2N2O2 |
| Molecular Weight | 243.046 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(Cl)N=C2C=CC=CC2=C1Cl
InChI
InChIKey=RSFJVCHKGRUCIC-UHFFFAOYSA-N
InChI=1S/C9H4Cl2N2O2/c10-7-5-3-1-2-4-6(5)12-9(11)8(7)13(14)15/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID90382862
Created by
admin on Wed Apr 02 19:11:38 GMT 2025 , Edited by admin on Wed Apr 02 19:11:38 GMT 2025
|
PRIMARY | |||
|
132521-66-5
Created by
admin on Wed Apr 02 19:11:38 GMT 2025 , Edited by admin on Wed Apr 02 19:11:38 GMT 2025
|
PRIMARY | |||
|
2785138
Created by
admin on Wed Apr 02 19:11:38 GMT 2025 , Edited by admin on Wed Apr 02 19:11:38 GMT 2025
|
PRIMARY | |||
|
DU3N6UU5A6
Created by
admin on Wed Apr 02 19:11:38 GMT 2025 , Edited by admin on Wed Apr 02 19:11:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
