Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9AsO3 |
| Molecular Weight | 216.0662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1)[As](O)(O)=O
InChI
InChIKey=JEMCDGFTCLWRHL-UHFFFAOYSA-N
InChI=1S/C7H9AsO3/c1-6-3-2-4-7(5-6)8(9,10)11/h2-5H,1H3,(H2,9,10,11)
| Molecular Formula | C7H9AsO3 |
| Molecular Weight | 216.0662 |
| 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 18:39:01 GMT 2023
by
admin
on
Fri Dec 15 18:39:01 GMT 2023
|
| Record UNII |
757A23E53K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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12621
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