3-Pyridinecarbonitrile,5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propenylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-,compd. with N,N-diethylethanamine (1:1)
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![3-Pyridinecarbonitrile,5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propenylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-,compd. with N,N-diethylethanamine (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9e18e688e0d143a099de219e8b43cc7a.png "3-Pyridinecarbonitrile,5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propenylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-,compd. with N,N-diethylethanamine (1:1)")
3-Pyridinecarbonitrile,5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propenylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-,compd. with N,N-diethylethanamine (1:1)
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CAS No:
88969-31-7
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Formula:
C21H20N4O4.C6H15N
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Chemical Name:
3-Pyridinecarbonitrile,5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propenylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-,compd. with N,N-diethylethanamine (1:1)
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Synonyms:
3-Pyridinecarbonitrile,5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propen-1-ylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-,compd. with N,N-diethylethanamine (1:1);3-Pyridinecarbonitrile,5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propenylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-,compd. with N,N-diethylethanamine (1:1);Ethanamine,N,N-diethyl-,compd. with 5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propenylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrile (1:1);Oxonol 595;5-Cyano-3-[3-(5-cyano-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)prop-1-enyl]-1-ethyl-4-methyl-6-oxopyridin-2-olate triethylazanium
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CAS No:
3-Pyridinecarbonitrile,5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propenylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-,compd. with N,N-diethylethanamine (1:1) Basic Attributes
493.61
493.26890461 g/mol
289-457-7
DTXSID4072948
Safety Information
20/21/22-36/37/38
26-36
Xn
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-Pyridinecarbonitrile,5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propenylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-,compd. with N,N-diethylethanamine (1:1) Use and Manufacturing
3-Pyridinecarbonitrile, 5-[3-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)-2-propen-1-ylidene]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-, compd. with N,N-diethylethanamine (1:1): ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:493.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:493.26890461
Monoisotopic Mass:493.26890461
Topological Polar Surface Area:129
Heavy Atom Count:36
Complexity:1090
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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