O-[(3-chlorophenyl)methyl]hydroxylamine
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![O-[(3-chlorophenyl)methyl]hydroxylamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9e665560a1a6486282d1fbcd87b077ee.png "O-[(3-chlorophenyl)methyl]hydroxylamine")
O-[(3-chlorophenyl)methyl]hydroxylamine
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CAS No:
55418-31-0
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Formula:
C7H8ClNO
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Chemical Name:
O-[(3-chlorophenyl)methyl]hydroxylamine
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Synonyms:
O-[(3-chlorophenyl)methyl]hydroxylamine;55418-31-0;O-(3-chlorobenzyl)hydroxylamine;SCHEMBL403680;CHEMBL3765916;(Aminooxy)(3-chlorophenyl)methane;ZINC3883124;AKOS006229297;A1-20995
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CAS No:
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:157.60
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:157.0294416
Monoisotopic Mass:157.0294416
Topological Polar Surface Area:35.2
Heavy Atom Count:10
Complexity:99.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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