Cas no 18009-16-0 (4(1H)-Quinazolinone, 6-bromo-3-ethyl-2,3-dihydro-2-thioxo-)

4(1H)-Quinazolinone, 6-bromo-3-ethyl-2,3-dihydro-2-thioxo- structure
18009-16-0 structure
Product Name:4(1H)-Quinazolinone, 6-bromo-3-ethyl-2,3-dihydro-2-thioxo-
CAS No:18009-16-0
MF:C10H9BrN2OS
MW:285.160259962082
MDL:MFCD04632063
CID:234720
PubChem ID:2412385
Update Time:2025-04-19

4(1H)-Quinazolinone, 6-bromo-3-ethyl-2,3-dihydro-2-thioxo- Chemical and Physical Properties

Names and Identifiers

    • 4(1H)-Quinazolinone, 6-bromo-3-ethyl-2,3-dihydro-2-thioxo-
    • 6-BROMO-3-ETHYL-2-MERCAPTOQUINAZOLIN-4(3H)-ONE
    • 6-bromo-3-ethyl-2-sulfanylidene-1H-quinazolin-4-one
    • 4(3H)-quinazolinone, 6-bromo-3-ethyl-2-mercapto-
    • 6-Bromo-3-ethyl-2-sulfanylquinazolin-4(3H)-one
    • 6-bromo-3-ethyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
    • MSSNKLURCHWRIM-UHFFFAOYSA-N
    • HMS1601E19
    • DTXSID30368564
    • 4(1H)-Quinazolinone,6-bromo-3-ethyl-2,3-dihydro-2-thioxo-
    • 18009-16-0
    • AKOS005198705
    • Z55665640
    • 6-bromo-3-ethyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
    • EN300-07540
    • MDL： MFCD04632063
    • Inchi： 1S/C10H9BrN2OS/c1-2-13-9(14)7-5-6(11)3-4-8(7)12-10(13)15/h3-5H,2H2,1H3,(H,12,15)
    • InChI Key： MSSNKLURCHWRIM-UHFFFAOYSA-N
    • SMILES： BrC1C=CC2=C(C=1)C(N(C(N2)=S)CC)=O

Computed Properties

  • Exact Mass: 283.96197
  • Monoisotopic Mass: 283.961896
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 297
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 64.4
  • XLogP3: 2.3

Experimental Properties

  • Density: 1.71
  • Boiling Point: 397.5°Cat760mmHg
  • Flash Point: 194.2°C
  • Refractive Index: 1.72
  • PSA: 32.34

4(1H)-Quinazolinone, 6-bromo-3-ethyl-2,3-dihydro-2-thioxo- Pricemore >>

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4(1H)-Quinazolinone, 6-bromo-3-ethyl-2,3-dihydro-2-thioxo- Related Literature

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