4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
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4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
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CAS No:
21642-98-8
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Formula:
C7H6N2O2
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Chemical Name:
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
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Synonyms:
3-Cyano-4-methoxy-2-pyridone;MPCN 4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile;3-Cyano-4-methoxy-2-pyridone≥ 98%(HPLC);4-METHOXY-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE;4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile;3-CYANO-2-HYDROXY-4-METHOXYPYRIDINE;3-Cyano-4-methoxyl-2-(1H)-pyridione;3-CYANO-4-METHOXY-2-(1H)-PYRIDINONE
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CAS No:
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile Basic Attributes
150.13
150.042923
1312995-182-4
DTXSID60176033
29349990
Characteristics
62.1
-0.2
Pale yellow Crystalline Solid
1.3±0.1 g/cm3
293°C
421.8°C at 760 mmHg
208.9±28.7 °C
1.547
soluble in Dimethyl sulfoxide.
2.54E-07mmHg at 25°C
Safety Information
6.1
3439
20/21/22-36/37/38-22-25
26-36/37/39-45-24/25
Xi,Xn,T
Irritant
P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301+H311+H331
|Danger|H301+H311+H331 (50%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile Use and Manufacturing
N-Demethylricinine is a demethylated metabolite of Ricinine (R495550), an alkaloid extract from the castor-oil plant (Ricinus communalis). N-Demethylricinine is an impurity in the production of Gimeracil.
Computed Properties
Molecular Weight:150.13
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:150.042927438
Monoisotopic Mass:150.042927438
Topological Polar Surface Area:62.1
Heavy Atom Count:11
Complexity:293
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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