3-Morpholinosydnonimine hydrochloride

C₆H₁₁ClN₄O₂CAS 16142-27-1206.63 g/mol

Open in Covalent MOL file

Ether Primary amine Tertiary amine

Properties

Molecular formula: C₆H₁₁ClN₄O₂
Molar mass: 206.63 g/mol
Exact mass: 206.0571 Da
Melting point: 171–173 °C (decomposes)
logP: -3.69Crippen estimate
Polar surface area: 67.6 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 1

Hazards

Danger

H228 Flammable solid50% of notifiers
H241 Heating may cause a fire or explosion50% of notifiers
H302 Harmful if swallowed100% of notifiers
H317 May cause an allergic skin reaction50% of notifiers
H411 Toxic to aquatic life with long lasting effects50% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P234, P235, P240, P241, P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, P370+P378, P370+P380+P375[+P378], P391, P403, P410, P411, P420, P501

Identifiers

CAS number

16142-27-1

SMILES

Nc1cn(N2CCOCC2)n[o+]1.[Cl-]

InChIKey

ZRFWHHCXSSACAW-UHFFFAOYSA-M

InChI

InChI=1S/C6H11N4O2.ClH/c7-6-5-10(8-12-6)9-1-3-11-4-2-9;/h5H,1-4,7H2;1H/q+1;/p-1

Weigh it out

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

Names and synonyms

8 names

1,2,3-Oxadiazolium, 5-amino-3-(4-morpholinyl)-, chloride (1:1)
Sydnone imine, 3-morpholino-, monohydrochloride
Sydnone imine, 3-(4-morpholinyl)-, monohydrochloride
1,2,3-Oxadiazolium, 5-amino-3-(4-morpholinyl)-, chloride
3-Morpholinosydnone imine monohydrochloride
Linsidomine chlorhydrate
Linsidomine hydrochloride
5-Amino-3-(4-morpholinyl)-1,2,3-oxadiazolium chloride

Work with 3-Morpholinosydnonimine hydrochloride

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

Elsewhere

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