Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O2.ClH |
| Molecular Weight | 224.644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=CN=C(N1)C2=CC=CC=C2
InChI
InChIKey=FKITVMQUJAEGBU-UHFFFAOYSA-N
InChI=1S/C10H8N2O2.ClH/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7;/h1-6H,(H,11,12)(H,13,14);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1334149-04-0
Created by
admin on Wed Apr 02 04:52:17 GMT 2025 , Edited by admin on Wed Apr 02 04:52:17 GMT 2025
|
PRIMARY | |||
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54594496
Created by
admin on Wed Apr 02 04:52:17 GMT 2025 , Edited by admin on Wed Apr 02 04:52:17 GMT 2025
|
PRIMARY | |||
|
8U3ON589MO
Created by
admin on Wed Apr 02 04:52:17 GMT 2025 , Edited by admin on Wed Apr 02 04:52:17 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD