Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.1454 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NC2=CC=CC=C2N1
InChI
InChIKey=RHXSYTACTOMVLJ-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-8(12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(H,11,12)
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.1454 |
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 15:30:39 GMT 2023
by
admin
on
Sat Dec 16 15:30:39 GMT 2023
|
Record UNII |
C59S3E32RV
|
Record Status |
Validated (UNII)
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Record Version |
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-
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68183
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C59S3E32RV
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2849-93-6
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admin on Sat Dec 16 15:30:39 GMT 2023 , Edited by admin on Sat Dec 16 15:30:39 GMT 2023
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DTXSID50283447
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admin on Sat Dec 16 15:30:39 GMT 2023 , Edited by admin on Sat Dec 16 15:30:39 GMT 2023
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31597
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admin on Sat Dec 16 15:30:39 GMT 2023 , Edited by admin on Sat Dec 16 15:30:39 GMT 2023
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46117
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233240
Created by
admin on Sat Dec 16 15:30:39 GMT 2023 , Edited by admin on Sat Dec 16 15:30:39 GMT 2023
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