Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9AsO4 |
| Molecular Weight | 232.0656 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[As](O)(O)=O
InChI
InChIKey=JNDUBNWTNMWLAR-UHFFFAOYSA-N
InChI=1S/C7H9AsO4/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5H,1H3,(H2,9,10,11)
| Molecular Formula | C7H9AsO4 |
| Molecular Weight | 232.0656 |
| 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
Mon Mar 31 19:22:58 GMT 2025
by
admin
on
Mon Mar 31 19:22:58 GMT 2025
|
| Record UNII |
4U93PN2AXV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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80568
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41366
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4U93PN2AXV
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6307-51-3
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