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Chemical Name


Urea, hydroxy- (CH4N2O2)

Compound Descriptions:

Structure Drawing
Formula:CH4N2O2
Molecular Weight:76.055 g/mol
Name(s):Urea, hydroxy-
N-Hydroxyharnstoff
Biosuppressin
Carbamohydroxamic acid
Carbamohydroximic acid
Carbamoyl oxime
Hidrix
HU
Hydrea
Hydreia
Hydroxycarbamide
Hydroxycarbamine
Hydroxylamine, N-(aminocarbonyl)-
Hydroxylurea
Hydroxyurea
Hydura
Litaler
Litalir
NSC 32065
Onco-Carbide
SQ 1089
hydrixycarbamide
hydroxycarbamide (INN)
N-Hydroxyurea
Biosupressin
Carbamohydroxyamic acid
Carbamyl hydroxamate
Hydroxylamine, N-carbamoyl-
Hydroxyurea (D4)
Hydroxyurea(d4)
Hydurea
N-Carbamoylhydroxylamine
NCI-C04831
SK 22591
CAS-RN:127-07-1
EINECS:204-821-7 EINECS
Classification:no charge; urea; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 Structure Data of Organic Crystals: Vol. III/5a 2:1-4-19, p.13III/5a

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 17O: Vol. III/35e 2.2.1:5III/35E
 Nuclear Magnetic Resonance (NMR) Data - 17O: Vol. III/35e 2.2.3:3214III/35E
 Nuclear quadrupole resonance data tables: Nitrogen: AlH4NO8S2.2(H2O) - C2H6N2O: Vol. III/20a 3.2:5-21III/20a

References

III/20a
Short: III/20a
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cl
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20a
Year: 1988
Keyword: NQR
ISBN: 3-540-18161-X
ISBN: 978-3-540-18161-3
Internet Resource: DOI:10.1007/b31153
RefComment: IX,677 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
III/35E
Short: III/35E
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17
Author: Duddeck, H.; Toth, G.; Simon, A.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35E
Year: 2002
Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ
ISBN: 3-540-42501-2
ISBN: 978-3-540-42501-4
Internet Resource: DOI:10.1007/b92953
RefComment: VII, 230 pages. With CD-ROM., Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
III/5a
Short: III/5a
Title: Structure Data of Organic Crystals: C ... C 13
Author: Schudt, E.; Weitz, G.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/5a
Year: 1971
ISBN: 3-540-05177-5
ISBN: 978-3-540-05177-0
Internet Resource: DOI:10.1007/b19970
RefComment: XXI, 736 pages, and VII, 890 pages. Hardcover
Abstract: Volume III/5 offers a compitation as complete as possible of the space groups and lattice con-stants of all crystals which have been studied by means of X-rays, neutron and electron diffraction.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
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