ethyl [4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetate

Base Information

• Chemical Name: ethyl [4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetate
• CAS No.: 928708-27-4
• Molecular Formula: C17H19NO3
• Molecular Weight: 285.34
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID201184140
• Mol file: 928708-27-4.mol

Synonyms:928708-27-4;ethyl [4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetate;ethyl 2-[4-(3-formyl-2,5-dimethylpyrrol-1-yl)phenyl]acetate;Ethyl 2-(4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl)acetate;ethyl 2-[4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetate;ASISCHEM D29226;DTXSID201184140;MFCD08753649;STL386636;AKOS000265452;LS-06295;CS-0374149;Ethyl 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzeneacetate

Chemical Property of ethyl [4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetate

Chemical Property:

• PSA: 48.30000
• LogP: 3.01220
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 285.13649347
• Heavy Atom Count: 21
• Complexity: 363

Purity/Quality:

99% ^*data from raw suppliers

ETHYL[4-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CC1=CC=C(C=C1)N2C(=CC(=C2C)C=O)C