Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2.ClH |
| Molecular Weight | 202.638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=OTVDILMFUMAOJE-UHFFFAOYSA-N
InChI=1S/C8H10N2O2.ClH/c1-2-9-7-3-5-8(6-4-7)10(11)12;/h3-6,9H,2H2,1H3;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:45:15 GMT 2025
by
admin
on
Mon Mar 31 22:45:15 GMT 2025
|
| Record UNII |
L4N64GL7WQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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18318609
Created by
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1201633-43-3
Created by
admin on Mon Mar 31 22:45:15 GMT 2025 , Edited by admin on Mon Mar 31 22:45:15 GMT 2025
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L4N64GL7WQ
Created by
admin on Mon Mar 31 22:45:15 GMT 2025 , Edited by admin on Mon Mar 31 22:45:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
