Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O.2ClH |
| Molecular Weight | 211.089 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=C(N)C(N)=C1
InChI
InChIKey=SXCHMHOBHJOXGC-UHFFFAOYSA-N
InChI=1S/C7H10N2O.2ClH/c1-10-5-2-3-6(8)7(9)4-5;;/h2-4H,8-9H2,1H3;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 | 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 19:26:24 GMT 2025
by
admin
on
Tue Apr 01 19:26:24 GMT 2025
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| Record UNII |
37S4GDY7FJ
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| Record Status |
Validated (UNII)
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| Record Version |
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261-801-0
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