Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11NO2.C2H4O2 |
| Molecular Weight | 165.1876 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.OCCNCCO
InChI
InChIKey=IDOGARCPIAAWMC-UHFFFAOYSA-N
InChI=1S/C4H11NO2.C2H4O2/c6-3-1-5-2-4-7;1-2(3)4/h5-7H,1-4H2;1H3,(H,3,4)
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.1356 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| 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 21:56:44 GMT 2025
by
admin
on
Mon Mar 31 21:56:44 GMT 2025
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| Record UNII |
06A4MH69XZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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245-524-2
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23251-72-1
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159946
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06A4MH69XZ
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admin on Mon Mar 31 21:56:44 GMT 2025 , Edited by admin on Mon Mar 31 21:56:44 GMT 2025
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