Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14AsClO3.H3N |
| Molecular Weight | 273.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.CCCCCC(Cl)=C[As](O)(O)=O
InChI
InChIKey=KTBKWJRLKSFWMY-NAFXZHHSSA-N
InChI=1S/C7H14AsClO3.H3N/c1-2-3-4-5-7(9)6-8(10,11)12;/h6H,2-5H2,1H3,(H2,10,11,12);1H3/b7-6-;
Approval Year
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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9313
Created by
admin on Mon Mar 31 17:57:52 GMT 2025 , Edited by admin on Mon Mar 31 17:57:52 GMT 2025
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PRIMARY | |||
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DTXSID101236366
Created by
admin on Mon Mar 31 17:57:52 GMT 2025 , Edited by admin on Mon Mar 31 17:57:52 GMT 2025
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PRIMARY | |||
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JA0VI7V1PY
Created by
admin on Mon Mar 31 17:57:52 GMT 2025 , Edited by admin on Mon Mar 31 17:57:52 GMT 2025
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PRIMARY | |||
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300-88-9
Created by
admin on Mon Mar 31 17:57:52 GMT 2025 , Edited by admin on Mon Mar 31 17:57:52 GMT 2025
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PRIMARY | |||
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m3389
Created by
admin on Mon Mar 31 17:57:52 GMT 2025 , Edited by admin on Mon Mar 31 17:57:52 GMT 2025
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PRIMARY | Merck Index |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
