Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O.ClH |
| Molecular Weight | 174.628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(NN)C=C1
InChI
InChIKey=FQHCPFMTXFJZJS-UHFFFAOYSA-N
InChI=1S/C7H10N2O.ClH/c1-10-7-4-2-6(9-8)3-5-7;/h2-5,9H,8H2,1H3;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 | C7H10N2O |
| Molecular Weight | 138.1671 |
| 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
Tue Apr 01 19:36:18 GMT 2025
by
admin
on
Tue Apr 01 19:36:18 GMT 2025
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| Record UNII |
4KX8TEV7KM
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| Record Status |
Validated (UNII)
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| Record Version |
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19501-58-7
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84699
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4KX8TEV7KM
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243-115-3
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2723904
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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