AG0035F8

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

AG0035F8

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CAS Number	72804-96-7
Catalog Number	AG0035F8(AGN-PC-0NDG4M)
Chemical Name	O-(Diphenylphosphinyl)hydroxylamine
IUPAC Name	O-diphenylphosphorylhydroxylamine
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 Number	MFCD12755701
Molecular Formula	C12H12NO2P
Molecular Weight	233.2029
SMILES	C1(=CC=CC=C1)P(=O)(ON)C1=CC=CC=C1
UNII	2O9PF20T75
Synonyms	72804-96-7, O-DIPHENYLPHOSPHINYLHYDROXYLAMINE, (Aminooxy)diphenylphosphine oxide, O-(Diphenylphosphinyl)hydroxylamine, O-(diphenylphosphoryl)hydroxylamine, amino diphenylphosphinate, Hydroxylamine, O-(diphenylphosphinyl)-, UNII-2O9PF20T75, (aminooxy)(diphenyl)phosphine oxide, o-(diphenylphosphinyl) hydroxylamine, C12H12NO2P, 2O9PF20T75, O-(Diphenylphosphinyl)hydroxylamine, 96%, O-(Diphenylphosphinyl)hydroxylamine [MI], ACMC-1BGV4, SCHEMBL276503, CTK5D6855, KS-00000ELR, DTXSID40449717, O-diphenylphosphinyl hydroxylamine, SJECIYLGISUNRO-UHFFFAOYSA-N, Diphenylphosphinic acid amino ester, O-diphenyl-phosphoryl-hydroxylamine, BCP17436, o-(diphenylphosphoryl) hydroxylamine, O-(diphenyl-phosphinyl)hydroxylamine, O-(diphenylphosphoryl)-hydroxylamine, (aminooxy)(diphenyl) phosphine oxide, ANW-49075, MFCD12755701, Hydroxylamine,O-(diphenylphosphinyl)-, AKOS015855116, ZINC100007595, ACN-031467, CD-1114, GS-3968, TRA0068644, AK-40876, AT-35707, BR-40876, SC-44131, SY018268, AB0000231, AX8167206, DB-009792, DB-077186, TX-017886, 4CH-009139, FT-0660505, ST24031488, W8126, M-1794, W-3910, MFCD12755701 (95+%), O-(Diphenylphosphinyl)hydroxylamine, >=90% (HPLC), O-diphenylphosphorylhydroxylamine, O-(diphenylphosphinyl)-Hydroxylamine, CID10955453, 88088-31-7,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.061g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	233.207g/mol
Monoisotopic Mass	233.061g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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