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2-Phenoxyethyl 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]benzoate

2-Phenoxyethyl 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]benzoate structure

CAS No:
88938-37-8
Formula:
C23H20N4O5
Chemical Name:
2-Phenoxyethyl 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]benzoate
Synonyms:
Benzoic acid,4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]-,2-phenoxyethyl ester;Benzoic acid,4-[(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo]-,2-phenoxyethyl ester;2-Phenoxyethyl 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]benzoate

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2-Phenoxyethyl 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]benzoate Basic Attributes

Molecular Weight：

432.44

Exact Mass：

432.43

EC Number：

414-260-1

Characteristics

PSA：

121.09000

XLogP3：

2.53988

Safety Information

hazard class code：

safety instructions：

GHS Classification：

H413: May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501

2-Phenoxyethyl 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]benzoate Use and Manufacturing

Manufacturing Info：

Benzoic acid, 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]-, 2-phenoxyethyl ester: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:432.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:432.14336975
Monoisotopic Mass:432.14336975
Topological Polar Surface Area:125
Heavy Atom Count:32
Complexity:855
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Phenoxyethyl 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]benzoate

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

2-Phenoxyethyl 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]benzoate

SDS

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