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C₃H₇N₃O₂CAS 759-73-9117.11 g/mol

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Properties

Molecular formula: C₃H₇N₃O₂
Molar mass: 117.11 g/mol
Exact mass: 117.0538 Da
Melting point: 103–104 °C (decomposes)
Water solubility: 10–50 g/L (21.1 °C)
logP: 0.48Crippen estimate
Polar surface area: 76.8 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 2

Hazards

Danger

H301 Toxic if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H332 Harmful if inhaled100% of notifiers
H350 May cause cancer100% of notifiers
H360 May damage fertility or the unborn child100% of notifiers

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P317, P318, P321, P330, P362+P364, P405, P501

Identifiers

CAS number

759-73-9

SMILES

CCN(N=O)C(=N)O

InChIKey

FUSGACRLAFQQRL-UHFFFAOYSA-N

InChI

InChI=1S/C3H7N3O2/c1-2-6(5-8)3(4)7/h2H2,1H3,(H2,4,7)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names

Urea, N-ethyl-N-nitroso-
Urea, 1-ethyl-1-nitroso-
N-Ethyl-N-nitrosourea
N-Nitroso-N-ethylurea
1-Ethyl-1-nitrosourea
NSC 45403

Work with ENU

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N,N-Diethylurea634-95-750 % similar N-Nitroso-N-methylurea684-93-550 % similar N-Nitrosodiethylamine55-18-539 % similar N,N-Dimethylurea598-94-734 % similar 3-(Diethylamino)propanamide3813-27-231 % similar Carmustine154-93-830 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Glycocyamine352-97-6 2-Aminopropanediamide62009-47-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia