Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H10N2O |
Molecular Weight | 102.135 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(N)C=O
InChI
InChIKey=JNTNNUXPPZAEFD-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c1-2-3-6(5)4-7/h4H,2-3,5H2,1H3
Molecular Formula | C4H10N2O |
Molecular Weight | 102.135 |
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
Fri Dec 15 17:19:40 GMT 2023
by
admin
on
Fri Dec 15 17:19:40 GMT 2023
|
Record UNII |
RHB428Y4UT
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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RHB428Y4UT
Created by
admin on Fri Dec 15 17:19:40 GMT 2023 , Edited by admin on Fri Dec 15 17:19:40 GMT 2023
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DTXSID0021200
Created by
admin on Fri Dec 15 17:19:40 GMT 2023 , Edited by admin on Fri Dec 15 17:19:40 GMT 2023
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53657
Created by
admin on Fri Dec 15 17:19:40 GMT 2023 , Edited by admin on Fri Dec 15 17:19:40 GMT 2023
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77337-54-3
Created by
admin on Fri Dec 15 17:19:40 GMT 2023 , Edited by admin on Fri Dec 15 17:19:40 GMT 2023
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PRIMARY |