AG0070UN

4926-55-0 | 2-Nitro-N-(2-hydroxyethyl)aniline

AG0070UN

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CAS Number	4926-55-0
Catalog Number	AG0070UN(AGN-PC-0JLRI0)
Chemical Name	2-Nitro-N-(2-hydroxyethyl)aniline
EC Number	225-555-8
IUPAC Name	2-(2-nitroanilino)ethanol
InChI	InChI=1S/C8H10N2O3/c11-6-5-9-7-3-1-2-4-8(7)10(12)13/h1-4,9,11H,5-6H2
InChI Key	LFOUYKNCQNVIGI-UHFFFAOYSA-N
MDL Number	MFCD00239475
Molecular Formula	C8H10N2O3
Molecular Weight	182.1766
SMILES	O=[N+](C1=CC=CC=C1NCCO)[O-]
UNII	9FVT2KMV9O
Synonyms	4926-55-0, 2-((2-Nitrophenyl)amino)ethanol, 2-(2-Nitroanilino)ethanol, 2-Nitro-N-Hydroxyethyl Aniline, 2-Nitro-N-(hydroxyethyl)aniline, Ethanol, 2-[(2-nitrophenyl)amino]-, 2-Nitro-N-(2-hydroxyethyl)aniline, HC Yellow no. 2, N-(2-Hydroxyethyl)-2-nitroaniline, Ethanol, 2-(o-nitroanilino)-, 2-[(2-nitrophenyl)amino]ethanol, UNII-9FVT2KMV9O, N-(2-Hydroxyethyl)-o-nitroaniline, N-Hydroxyethyl-2-nitroaniline, 9FVT2KMV9O, 2-[(2-nitrophenyl)amino]ethan-1-ol, LFOUYKNCQNVIGI-UHFFFAOYSA-N, Ethanol, 2-((2-nitrophenyl)amino)-, MFCD00239475, NSC 68401, 2-Nitro-N-hydroxyethylaniline, EINECS 225-555-8, NSC 33878, ACMC-1ARVW, AC1L2VNY, KSC495I7B, 2-hydroxyethylaminonitrobenzene, SCHEMBL110446, 2-(2-nitrophenylamino)ethanol, N-(2-Nitrophenyl)ethanolamine, 2-(2-Nitroanilino)ethanol #, 2-hydroxyethylamino-nitrobenzene, AC1Q7D50, DTXSID0063650, CTK3J5470, KS-00000JEX, AC1Q2070, NSC33878, NSC68401, ZINC3887467, ANW-30751, NSC-33878, NSC-68401, SBB064095, AKOS000351129, AC-1778, Ethanol, 2-(o-nitroanilino)- (8CI), MCULE-4121150707, 1-(2'-hydroxyethyl)amino-2-nitrobenzene, AJ-47265, AK-87010, AN-14578, AS-12619, BC202515, CJ-11180, SC-28756, DB-051617, RT-002537, ST2403764, BB 0218046, FT-0626869, N1000, EN300-08711, A-3183, 926N550, W-106028, Z31212148, C8H10N2O3, CID78637, 2- [(2- nitrophenyl)amino]ethanol, AR-1I7640, C8-H10-N2-O3, 51550-58-4,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.069g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	182.179g/mol
Monoisotopic Mass	182.069g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	78.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H301+H311+H331-H373
Precuationary statements	P280-P301+P310
Siginal words

Certificate of Analysis

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