1-Butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
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1-Butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
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CAS No:
69808-32-8
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Formula:
C17H17ClN4O2
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Chemical Name:
1-Butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
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Synonyms:
3-Pyridinecarbonitrile,1-butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-;3-Pyridinecarbonitrile,1-butyl-5-[(4-chlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-;1-Butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
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CAS No:
1-Butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile Basic Attributes
344.79548
344.80
274-126-1
JHE4FQ68MN
DTXSID9041493
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P333+P313, P337+P313, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 19 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-Butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile Use and Manufacturing
3-Pyridinecarbonitrile, 1-butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-: ACTIVE
Computed Properties
Molecular Weight:344.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:344.1040035
Monoisotopic Mass:344.1040035
Topological Polar Surface Area:89
Heavy Atom Count:24
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-Butyl-5-[2-(4-chlorophenyl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
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