Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CN=C(C)N=C1C
InChI
InChIKey=ULFYOIKCNJOCFW-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-8(6(2)11)4-9-7(3)10-5/h4H,1-3H3
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
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 12:01:23 GMT 2023
by
admin
on
Sat Dec 16 12:01:23 GMT 2023
|
Record UNII |
4VT5E2DS4M
|
Record Status |
Validated (UNII)
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Record Version |
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-
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91947
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259-909-8
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4VT5E2DS4M
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55933-85-2
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122019
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admin on Sat Dec 16 12:01:23 GMT 2023 , Edited by admin on Sat Dec 16 12:01:23 GMT 2023
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DTXSID8069068
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admin on Sat Dec 16 12:01:23 GMT 2023 , Edited by admin on Sat Dec 16 12:01:23 GMT 2023
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