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)
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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757A23E53K
Created by
admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
|
PRIMARY | |||
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79425
Created by
admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
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PRIMARY | |||
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DTXSID20202443
Created by
admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
|
PRIMARY | |||
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5410-37-7
Created by
admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
|
PRIMARY | |||
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12621
Created by
admin on Fri Dec 15 18:39:01 GMT 2023 , Edited by admin on Fri Dec 15 18:39:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
