Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9Cl2N3O |
| Molecular Weight | 246.093 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=C1
InChI
InChIKey=NTWBRPXHGAXREI-UHFFFAOYSA-N
InChI=1S/C9H9Cl2N3O/c10-6-3-5(15)4-7(11)8(6)14-9-12-1-2-13-9/h3-4,15H,1-2H2,(H2,12,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
EQF32CAD7U
Created by
admin on Wed Apr 02 07:08:07 GMT 2025 , Edited by admin on Wed Apr 02 07:08:07 GMT 2025
|
PRIMARY | |||
|
DTXSID50205720
Created by
admin on Wed Apr 02 07:08:07 GMT 2025 , Edited by admin on Wed Apr 02 07:08:07 GMT 2025
|
PRIMARY | |||
|
57101-48-1
Created by
admin on Wed Apr 02 07:08:07 GMT 2025 , Edited by admin on Wed Apr 02 07:08:07 GMT 2025
|
PRIMARY | |||
|
92660
Created by
admin on Wed Apr 02 07:08:07 GMT 2025 , Edited by admin on Wed Apr 02 07:08:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD