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
[O-][N+](=O)C1=C(CC#N)C=CC=C1
InChI
InChIKey=YPRFCQAWSNWRLM-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5H2
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
Fri Dec 15 17:58:31 GMT 2023
by
admin
on
Fri Dec 15 17:58:31 GMT 2023
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Record UNII |
7859F455K6
|
Record Status |
Validated (UNII)
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Record Version |
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99338
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210-231-0
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DTXSID7025768
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7859F455K6
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610-66-2
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11888
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admin on Fri Dec 15 17:58:31 GMT 2023 , Edited by admin on Fri Dec 15 17:58:31 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |