4(3H)-Quinazolinone, 2-methyl-3-(2-propenyl)-

Base Information

• Chemical Name: 4(3H)-Quinazolinone, 2-methyl-3-(2-propenyl)-
• CAS No.: 833-32-9
• Molecular Formula: C12H12N2O
• Molecular Weight: 200.24
• DSSTox Substance ID: DTXSID70358843
• Wikidata: Q82139721
• ChEMBL ID: CHEMBL2131769
• Mol file: 833-32-9.mol

Synonyms:833-32-9;3-Allyl-2-methylquinazolin-4(3H)-one;2-methyl-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one;4(3H)-Quinazolinone, 2-methyl-3-(2-propenyl)-;MLS000718565;2-methyl-3-(prop-2-en-1-yl)quinazolin-4(3H)-one;SCHEMBL2731836;CHEMBL2131769;DTXSID70358843;HMS2664P13;STL298103;AKOS000674434;SMR000290833;4(3h)-quinazolinone,2-methyl-3-(2-propenyl)-;SR-01000325564;2-methyl-3(prop-2-en-1-yl)quinazolin-4(3h)-one;SR-01000325564-1

Chemical Property of 4(3H)-Quinazolinone, 2-methyl-3-(2-propenyl)-

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 200.094963011
• Heavy Atom Count: 15
• Complexity: 309

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=CC=CC=C2C(=O)N1CC=C