Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H12As2N2O6 |
Molecular Weight | 430.0767 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[As](O)(=O)C1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)[As](O)(O)=O
InChI
InChIKey=ITRMROGJSNWFKO-FOCLMDBBSA-N
InChI=1S/C12H12As2N2O6/c17-13(18,19)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(20,21)22/h1-8H,(H2,17,18,19)(H2,20,21,22)/b16-15+
Molecular Formula | C12H12As2N2O6 |
Molecular Weight | 430.0767 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:28:53 GMT 2023
by
admin
on
Sat Dec 16 17:28:53 GMT 2023
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Record UNII |
AFL9LS9ZBF
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID501028210
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53554
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AFL9LS9ZBF
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7334-23-8
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64451
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23749
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p-Azobenzenearsonate
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admin on Sat Dec 16 17:28:53 GMT 2023 , Edited by admin on Sat Dec 16 17:28:53 GMT 2023
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