1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE
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![1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ba9c4a22e224fa3a010db45fe04bce8.png "1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE")
1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE
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CAS No:
15256-07-2
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Formula:
C8H9ClF3NO
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Chemical Name:
1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE
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Synonyms:
o-(m-(trifluoromethyl)benzyl)hydroxylaminehydrochloride;o-(m-(trifluoromethyl)benzyl)-hydroxylaminhydrochloride;O-[3-(TRIFLUOROMETHYL)BENZYL]HYDROXYLAMINE HYDROCHLORIDE;1-[(AMINOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE HYDROCHLORIDE;1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE;1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)-;O-(3-(TrifluoroMethyl)benzyl)hydroxylaMMoniuM chloride;3-[(Aminooxy)methyl]benzotrifluoride hydrochloride, 1-[(Aminooxy)methyl]-3-(trifluoromethyl)benzene hydrochloride
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CAS No:
1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE Basic Attributes
227.61
227.03200
129221
2922199090
Computed Properties
Molecular Weight:227.61
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:227.0324761
Monoisotopic Mass:227.0324761
Topological Polar Surface Area:35.2
Heavy Atom Count:14
Complexity:160
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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1-[(AMMONIOOXY)METHYL]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE
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