Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N2O.Cl |
| Molecular Weight | 162.617 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+]1=CN(CCO)C=C1
InChI
InChIKey=QVRFXIWAQRNWEX-UHFFFAOYSA-M
InChI=1S/C6H11N2O.ClH/c1-7-2-3-8(6-7)4-5-9;/h2-3,6,9H,4-5H2,1H3;1H/q+1;/p-1
| 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 | C6H10N2O |
| Molecular Weight | 126.1564 |
| 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 21:47:08 GMT 2025
by
admin
on
Mon Mar 31 21:47:08 GMT 2025
|
| Record UNII |
RH9J4D7U9R
|
| Record Status |
Validated (UNII)
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| Record Version |
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11499271
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61755-34-8
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RH9J4D7U9R
Created by
admin on Mon Mar 31 21:47:09 GMT 2025 , Edited by admin on Mon Mar 31 21:47:09 GMT 2025
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