Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8AsNO5 |
Molecular Weight | 261.0637 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC(=C1)[N+]([O-])=O)[As](O)(O)=O
InChI
InChIKey=YGQVKBPJCKRDFL-UHFFFAOYSA-N
InChI=1S/C7H8AsNO5/c1-5-4-6(9(13)14)2-3-7(5)8(10,11)12/h2-4H,1H3,(H2,10,11,12)
Molecular Formula | C7H8AsNO5 |
Molecular Weight | 261.0637 |
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 18:10:29 GMT 2023
by
admin
on
Sat Dec 16 18:10:29 GMT 2023
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Record UNII |
29X266HU63
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5450-66-8
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15573
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admin on Sat Dec 16 18:10:29 GMT 2023 , Edited by admin on Sat Dec 16 18:10:29 GMT 2023
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DTXSID60280109
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admin on Sat Dec 16 18:10:29 GMT 2023 , Edited by admin on Sat Dec 16 18:10:29 GMT 2023
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225788
Created by
admin on Sat Dec 16 18:10:29 GMT 2023 , Edited by admin on Sat Dec 16 18:10:29 GMT 2023
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29X266HU63
Created by
admin on Sat Dec 16 18:10:29 GMT 2023 , Edited by admin on Sat Dec 16 18:10:29 GMT 2023
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