Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11AsO2 |
| Molecular Weight | 166.0505 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[As](O)(=O)CC
InChI
InChIKey=JJABJBOSZVTCOY-UHFFFAOYSA-N
InChI=1S/C4H11AsO2/c1-3-5(6,7)4-2/h3-4H2,1-2H3,(H,6,7)
| Molecular Formula | C4H11AsO2 |
| Molecular Weight | 166.0505 |
| 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 18:48:11 GMT 2023
by
admin
on
Sat Dec 16 18:48:11 GMT 2023
|
| Record UNII |
L8MG5ZT4NJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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152889
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21074
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4964-27-6
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DTXSID60197945
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admin on Sat Dec 16 18:48:11 GMT 2023 , Edited by admin on Sat Dec 16 18:48:11 GMT 2023
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L8MG5ZT4NJ
Created by
admin on Sat Dec 16 18:48:11 GMT 2023 , Edited by admin on Sat Dec 16 18:48:11 GMT 2023
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PRIMARY |