O-(Diphenylphosphinyl)hydroxylamine - CAS 72804-96-7

Catalog:	BB034699
Product Name:	O-(Diphenylphosphinyl)hydroxylamine
CAS:	72804-96-7
Synonyms:	O-diphenylphosphorylhydroxylamine; O-diphenylphosphorylhydroxylamine

Technical Data

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Computed Properties

IUPAC Name:	O-diphenylphosphorylhydroxylamine
Description:	O-(Diphenylphosphinyl)hydroxylamine (CAS# 72804-96-7) is a versatile reactant used in the synthetic preparation of various products such as trans-acylaziridines and aldohydrazones.
Molecular Weight:	233.20
Molecular Formula:	C12H12NO2P
Canonical SMILES:	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)ON
InChI:	InChI=1S/C12H12NO2P/c13-15-16(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2
InChI Key:	SJECIYLGISUNRO-UHFFFAOYSA-N
MDL:	MFCD12755701
LogP:	2.50610

Publication Number	Title	Priority Date
CN-112552339-A	Preparation method of O-diphenylphosphoryl hydroxylamine	20201210
WO-2021207343-A1	Malt1 inhibitors and uses thereof	20200408
WO-2021184154-A1	Compounds for treating or inhibiting recurrence of acute myeloid leukemia	20200316
WO-2021176049-A1	Pyrazolopyrazines acting on cancers via inhibition of cdk12	20200306
WO-2021126804-A1	Indazole derivatives and methods of use thereof for the treatment of herpes viruses	20191218

PMID	Publication Date	Title	Journal
22928794	20121019	A chemoselective, one-pot transformation of aldehydes to nitriles	The Journal of organic chemistry

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole

GHS Hazard Statement:	H312 (90%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P312, P321, P322, P332+P313, P337+P313, P362, P363, and P501
Signal Word:	Warning

Complexity:	236
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	233.06056562
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	233.06056562
Rotatable Bond Count:	3
Topological Polar Surface Area:	52.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8