Details
Stereochemistry | ACHIRAL |
Molecular Formula | C2H4O2.CH4N2 |
Molecular Weight | 104.1078 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC=N.CC(O)=O
InChI
InChIKey=XPOLVIIHTDKJRY-UHFFFAOYSA-N
InChI=1S/C2H4O2.CH4N2/c1-2(3)4;2-1-3/h1H3,(H,3,4);1H,(H3,2,3)
Molecular Formula | CH4N2 |
Molecular Weight | 44.0559 |
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
Sat Dec 16 10:56:14 UTC 2023
by
admin
on
Sat Dec 16 10:56:14 UTC 2023
|
Record UNII |
VX3J2EM4N7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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VX3J2EM4N7
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222-442-5
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3473-63-0
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160693
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96608
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DTXSID3063047
Created by
admin on Sat Dec 16 10:56:14 UTC 2023 , Edited by admin on Sat Dec 16 10:56:14 UTC 2023
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