AG003SHT

1871-89-2 | N,N'-Bis(2-hydroxyethyl)oxamide

AG003SHT

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CAS Number	1871-89-2
Catalog Number	AG003SHT(AGN-PC-0JLBQX)
Chemical Name	N,N'-Bis(2-hydroxyethyl)oxamide
IUPAC Name	N,N'-bis(2-hydroxyethyl)oxamide
InChI	InChI=1S/C6H12N2O4/c9-3-1-7-5(11)6(12)8-2-4-10/h9-10H,1-4H2,(H,7,11)(H,8,12)
InChI Key	FPQJEXTVQZHURJ-UHFFFAOYSA-N
MDL Number	MFCD00020559
Molecular Formula	C6H12N2O4
Molecular Weight	176.1705
NSC Number	3646
SMILES	O=C(NCCO)C(NCCO)=O
UNII	T92N2YR78X
Synonyms	N,N'-Bis(2-hydroxyethyl)oxamide, 1871-89-2, N1,N2-Bis(2-hydroxyethyl)oxalamide, NN'-Bis(2-hydroxyethyl)oxamide, S-DIETHANOLOXAMIDE, UNII-T92N2YR78X, Ethanediamide, N,N'-bis(2-hydroxyethyl)-, T92N2YR78X, Ethanediamide, N1,N2-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)oxamide, FPQJEXTVQZHURJ-UHFFFAOYSA-N, N,N'-Bis-(2-hydroxyethyl)-oxamide, MFCD00020559, FR-1353, N-(2-hydroxyethyl)-N'-(2-hydroxyethyl)ethane-1,2-diamide, NSC3646, AI3-18203, AC1Q5PLT, G00039-Watson-Int, ACMC-1CD4U, AC1L2MC6, SCHEMBL76690, N,N'-Oxalylbis(ethanolamine), DTXSID6074596, CTK8B1078, FPQJEXTVQZHURJ-UHFFFAOYSA-, Oxamide,N'-bis(2-hydroxyethyl)-, CAS Number: 1871-89-2, N,N'-bis-(2-hydroxyethyl)oxamide, N,N\'-Bis(2-hydroxyethyl)oxamide, KS-000013IR, NSC-3646, ZINC1666925, ANW-23329, SBB008397, AKOS003582054, N,N'-bis(2-hydroxyethyl)ethanediamide, Oxamide, N,N'-bis(2-hydroxyethyl)-, ACM1871892, Ethanediamide,N'-bis(2-hydroxyethyl)-, MCULE-3592602341, Oxamide, N,N'-bis-(2-hydroxyethyl)-, TRA0169633, AJ-29054, AK-49520, AN-22201, CJ-27010, DB-025392, TR-032396, FT-0645555, ST24048705, ST50825083, Name: N,N'-BIS(2-HYDROXYETHYL)OXAMIDE, I14-8161, J-012045, N,N inverted exclamation marka-Bis(2-hydroxyethyl)oxamide, InChI=1/C6H12N2O4/c9-3-1-7-5(11)6(12)8-2-4-10/h9-10H,1-4H2,(H,7,11)(H,8,12), NN'-Diethanoloxamide, N,N/'-Bis(2-hydroxyethyl)oxamide, CID74638, AR-1K7828, C6-H12-N2-O4, B1718, 10025-67-9, 59189-93-4,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.08g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	176.172g/mol
Monoisotopic Mass	176.08g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	98.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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