Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2.C4H10N2 |
| Molecular Weight | 223.2716 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.NC2=CC=C(C=C2)C(O)=O
InChI
InChIKey=PNXYAIHPHGHIND-UHFFFAOYSA-N
InChI=1S/C7H7NO2.C4H10N2/c8-6-3-1-5(2-4-6)7(9)10;1-2-6-4-3-5-1/h1-4H,8H2,(H,9,10);5-6H,1-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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856839-60-6
Created by
admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
|
PRIMARY | |||
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XAZ74B5QTG
Created by
admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
|
PRIMARY | |||
|
21903252
Created by
admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
