Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N.CF3O3S |
| Molecular Weight | 285.283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]S(=O)(=O)C(F)(F)F.CCCC[N+]1=CC=CC=C1
InChI
InChIKey=BEFWDPZVLOCGRP-UHFFFAOYSA-M
InChI=1S/C9H14N.CHF3O3S/c1-2-3-7-10-8-5-4-6-9-10;2-1(3,4)8(5,6)7/h4-6,8-9H,2-3,7H2,1H3;(H,5,6,7)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2734248
Created by
admin on Mon Mar 31 22:24:01 GMT 2025 , Edited by admin on Mon Mar 31 22:24:01 GMT 2025
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PRIMARY | |||
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390423-43-5
Created by
admin on Mon Mar 31 22:24:01 GMT 2025 , Edited by admin on Mon Mar 31 22:24:01 GMT 2025
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PRIMARY | |||
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OZV73JH9EF
Created by
admin on Mon Mar 31 22:24:01 GMT 2025 , Edited by admin on Mon Mar 31 22:24:01 GMT 2025
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PRIMARY | |||
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DTXSID4049292
Created by
admin on Mon Mar 31 22:24:01 GMT 2025 , Edited by admin on Mon Mar 31 22:24:01 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
