AG000071

100-65-2 | N-Phenylhydroxylamine

AG000071

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CAS Number	100-65-2
Catalog Number	AG000071(AGN-PC-0JK849)
Chemical Name	N-Phenylhydroxylamine
EC Number	202-875-6
IUPAC Name	N-phenylhydroxylamine
InChI	InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H
InChI Key	CKRZKMFTZCFYGB-UHFFFAOYSA-N
MDL Number	MFCD00045718
Molecular Formula	C6H7NO
Molecular Weight	109.1259
NSC Number	223099
SMILES	ONC1=CC=CC=C1
UN Number	2811
UNII	282MU82Z9A
Synonyms	hydroxylaminobenzene, phenylhydroxylamine, phenylhydroxylamine hydrochloride, N-PHENYLHYDROXYLAMINE, 100-65-2, Phenylhydroxylamine, N-Hydroxyaniline, Benzenamine, N-hydroxy-, N-Hydroxybenzenamine, Phenylhydroxyamine, Hydroxylaminobenzene, Hydroxylamine, N-phenyl-, Aniline, N-hydroxy-, N-Phenyl-hydroxylamine, N-hydroxylaniline, Benzene, hydroxylamino-, HYDROXYAMINOBENZENE, NCI-C60093, NSC 223099, UNII-282MU82Z9A, (Hydroxyamino)benzene, CCRIS 5062, HSDB 2884, beta-Phenylhydroxylamine, EINECS 202-875-6, .beta.-Phenylhydroxylamine, BRN 0507174, CHEMBL320474, CHEBI:28902, CKRZKMFTZCFYGB-UHFFFAOYSA-N, 282MU82Z9A, NSC223099, AK139965, phenylhydroxylamin, phenyl hydroxyamine, N-hydroxybenzeneamine, N-phenyl-hydroxyamine, beta-henylhydroxylamine, N-phenyl hydroxylamine, AC1L1OXY, AC1Q7DJM, WLN: QMR, DSSTox_CID_5889, ACMC-1C7E0, DSSTox_RID_77961, DSSTox_GSID_25889, SCHEMBL98310, 4-15-00-00004 (Beilstein Handbook Reference), DTXSID3025889, CKRZKMFTZCFYGB-UHFFFAOYSA-, CTK0H6469, ZINC901466, Tox21_202727, BDBM50082143, FCH925980, LS-310, MFCD00045718, AKOS006239323, CS-W007515, MCULE-7135499568, NSC-223099, VZ33407, KS-000018O3, N-Phenylhydroxylamine, >=97.0% (GC), NCGC00260275-01, AJ-24361, CAS-100-65-2, DA-19654, SC-53826, ZB015281, AX8167732, TC-165639, FT-0656437, ST24048678, C02720, 100P652, A800252, J-000193, S01-0238, InChI=1/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H, Hydroxyaniline, phenylhydroxylamin-, N(O)c1ccccc1, NITROSOBENZENE, N-hydroxy-benzenamine, 95+%, phenylhydroxylamine hydrochloride, C6-H7-N-O, CID7518, AR-1K7194, c0315, NA2811, UN2811, C012484, 5415-59-8, NBE,

Complexity	59.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	109.053g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	109.128g/mol
Monoisotopic Mass	109.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

Lot Number