Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O2.2ClH |
| Molecular Weight | 241.115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=CC=C(OCCO)C(N)=C1
InChI
InChIKey=VXYWXJXCQSDNHX-UHFFFAOYSA-N
InChI=1S/C8H12N2O2.2ClH/c9-6-1-2-8(7(10)5-6)12-4-3-11;;/h1-2,5,11H,3-4,9-10H2;2*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 | C8H12N2O2 |
| Molecular Weight | 168.1931 |
| 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 19:15:33 GMT 2025
by
admin
on
Mon Mar 31 19:15:33 GMT 2025
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| Record UNII |
Z5Y843J6KQ
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| Record Status |
Validated (UNII)
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| Record Version |
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