AG003T2M

589-41-3 | Ethyl hydroxycarbamate

AG003T2M

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CAS Number	589-41-3
Catalog Number	AG003T2M(AGN-PC-0JKA2I)
Chemical Name	Ethyl hydroxycarbamate
EC Number	209-648-0
IUPAC Name	ethyl N-hydroxycarbamate
InChI	InChI=1S/C3H7NO3/c1-2-7-3(5)4-6/h6H,2H2,1H3,(H,4,5)
InChI Key	VGEWEGHHYWGXGG-UHFFFAOYSA-N
MDL Number	MFCD00002108
Molecular Formula	C3H7NO3
Molecular Weight	105.0926
SMILES	O=C(OCC)NO
Synonyms	ethyl N-hydroxycarbamate, hydroxycarbamic acid ethyl ester, N-hydroxyurethane, N-Hydroxyurethane, Ethyl hydroxycarbamate, 589-41-3, N-Hydroxyurethan, Ethyl N-hydroxycarbamate, Hydroxyurethane, Hydroxycarbamic acid ethyl ester, N-Carbethoxyhydroxylamine, N-Hydroxy ethyl carbamate, Hydroxyurethan, NSC-71045, NSC-83629, CARBAMIC ACID, HYDROXY-, ETHYL ESTER, Ethyl-N-hydroxycarbamate, N-Hydroxyethyl carbamate, SQ 16819, C3H7NO3, CCRIS 342, EINECS 209-648-0, Ethylester kyseliny N-hydroxykarbaminove, BRN 1747529, AI3-52582, CHEMBL153081, NHU, Ethylester kyseliny N-hydroxykarbaminove [Czech], VGEWEGHHYWGXGG-UHFFFAOYSA-N, WLN: QMVO2, ethylhydroxycarbamate, PubChem12451, Ethyl hydroxycarbamate #, ethoxycarbohydroxamic acid, ethyl N-oxidanylcarbamate, AC1L1XIJ, N-carboethoxyhydroxylamine, 2-hydroxy ethyl carbamate, ACMC-209m8f, N-ethoxycarbonylhydroxylamine, SCHEMBL36772, 4-03-00-00168 (Beilstein Handbook Reference), SCHEMBL11678696, CTK5A9123, VGEWEGHHYWGXGG-UHFFFAOYSA-, DTXSID20207635, N-hydroxycarbamic acid ethyl ester, KS-000013GB, NSC71045, NSC83629, 6247AE, ANW-33085, BDBM50121952, MFCD00002108, SBB056438, ZINC13513507, AKOS015856775, Carbamic acid,N-hydroxy-, ethyl ester, VZ36600, Carbamic acid, N-hydroxy-, ethyl ester, AN-46163, AS-40148, BC202244, LS-49928, TR-020455, FT-0670211, 589H413, A832081, I14-101017, InChI=1/C3H7NO3/c1-2-7-3(5)4-6/h6H,2H2,1H3,(H,4,5), Carbamic acid, ethyl ester, C3-H7-N-O3, CID11510, H0618, C011286,

Complexity	63.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	105.043g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	105.093g/mol
Monoisotopic Mass	105.043g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P362+P364-P301+P312+P330-P302+P352+P312-P304+P340+P312-P501
UN Code

Certificate of Analysis

Lot Number