(Z)-but-2-enedioic acid,1-[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]-N,N-dimethylmethanamine

Modify Date: 2025-08-25 20:50:20

(Z)-but-2-enedioic acid,1-[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]-N,N-dimethylmethanamine Structure
(Z)-but-2-enedioic acid,1-[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]-N,N-dimethylmethanamine structure
 Common Name (Z)-but-2-enedioic acid,1-[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]-N,N-dimethylmethanamine
CAS Number 1613-01-0 Molecular Weight 371.81300
Density N/A Boiling Point N/A
Molecular Formula C17H22ClNO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-but-2-enedioic acid,1-[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]-N,N-dimethylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H22ClNO6
Molecular Weight 371.81300
Exact Mass 371.11400
PSA 96.30000
LogP 2.00880
Vapour Pressure 0.000116mmHg at 25°C

 Synonyms

h.c. 6006
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Chemsrc provides CAS#:1613-01-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-but-2-enedioic acid,1-[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]-N,N-dimethylmethanamine>> amp version: (Z)-but-2-enedioic acid,1-[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]-N,N-dimethylmethanamine

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