[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] propanoate

Modify Date: 2025-09-27 21:05:58

[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] propanoate Structure
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] propanoate structure
 Common Name [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] propanoate
CAS Number 88758-05-8 Molecular Weight 307.73200
Density N/A Boiling Point N/A
Molecular Formula C14H14ClN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] propanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H14ClN3O3
Molecular Weight 307.73200
Exact Mass 307.07200
PSA 84.30000
LogP 3.19270

 Synonyms

Ethanimidamide,2-[(5-chloro-8-quinolinyl)oxy]-N-(1-oxopropoxy)
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[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] butanoate
88757-87-3
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-chloroacetate
88758-77-4
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] ethyl carbonate
88757-98-6
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-methoxyacetate
88758-09-2
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] butyl carbonate
88758-59-2
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] but-2-enoate
88758-35-4
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-propoxyacetate
88758-63-8
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] benzoate
88758-93-4
[[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] acetate
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N-mesityl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
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4-{[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[3-(2-methoxyphenyl)propanoyl]piperidine
1775302-69-6
1-(2,4-Dimethoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine
1775455-42-9
5-[1-(2-chlorobenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
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2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-thienylmethyl)acetamide
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N-(2-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
1775403-62-7
N-(2-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
1775554-16-9
N-(3-chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
1775345-32-8
4-phenyl-5-{1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one
1775467-92-9
N-(2,5-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
1775444-20-6
Chemsrc provides CAS#:88758-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] propanoate>> amp version: [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] propanoate

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