Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8AsNO3 |
| Molecular Weight | 217.0542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC=C1[As](O)(O)=O
InChI
InChIKey=LQCOCUQCZYAYQK-UHFFFAOYSA-N
InChI=1S/C6H8AsNO3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H,8H2,(H2,9,10,11)
| Molecular Formula | C6H8AsNO3 |
| Molecular Weight | 217.0542 |
| 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 19:05:22 GMT 2025
by
admin
on
Mon Mar 31 19:05:22 GMT 2025
|
| Record UNII |
4P7T2PH7DL
|
| Record Status |
Validated (UNII)
|
| Record Version |
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| Code System | Code | Type | Description | ||
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12611
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218-064-5
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2045-00-3
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admin on Mon Mar 31 19:05:22 GMT 2025 , Edited by admin on Mon Mar 31 19:05:22 GMT 2025
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DTXSID40174395
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admin on Mon Mar 31 19:05:22 GMT 2025 , Edited by admin on Mon Mar 31 19:05:22 GMT 2025
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73161
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admin on Mon Mar 31 19:05:22 GMT 2025 , Edited by admin on Mon Mar 31 19:05:22 GMT 2025
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4P7T2PH7DL
Created by
admin on Mon Mar 31 19:05:22 GMT 2025 , Edited by admin on Mon Mar 31 19:05:22 GMT 2025
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PRIMARY |