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1-methylquinazoline-2,4(1H,3H)-dione structure

1-methylquinazoline-2,4(1H,3H)-dione

  • CAS:604-50-2
  • MW:176.17202
  • MF:C9H8N2O2
 
1. Names and Identifiers
1.1 Name
1-methylquinazoline-2,4(1H,3H)-dione
1.2 Synonyms
1,2,3,4-Tetrahydro-1-methyl-2,4-dioxoquinazoline; 1-Methyl-1,2,3,4-tetrahydroquinazoline-2,4-dione; 1-Methyl-1H-quinazoline-2,4-dione; 1-Methyl-2,4(1H,3H)-quinazolinedione; 1-methyl-2,4(1H,3H)-quinazolinedione(SALTDATA: FREE); 1-Methyl-2,4-quinazolinedione; 1-Methyl-5,6-[1,3]butadienopyrimidine-2,4(1H,3H)-dione; 1-methylquinazoline-2,4(1H,3H)-dione; 1-methylquinazoline-2,4-dione; 1-methylquinazoline-2,4-quinone; 2,4(1H,3H)-Quinazolinedione, 1-methyl-; Glycosmicine; NSC 401254;
1.3 CAS No.
604-50-2
1.4 CID
11788
1.5 Molecular Formula
C9H8N2O2
1.6 Inchi
InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)8(12)10-9(11)13/h2-5H,1H3,(H,10,12,13)
1.7 InChkey
RWFOOMQYIRITHL-UHFFFAOYSA-N
1.8 Canonical Smiles
CN1C2=CC=CC=C2C(=O)NC1=O
1.9 Isomers Smiles
CN1C2=CC=CC=C2C(=O)NC1=O
2. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

3. Synthesis Route
604-50-2Total: 1 Synthesis Route
 
86-96-4
86-96-4 97 Suppliers
 
607-19-2
607-19-2 2 Suppliers
 
604-50-2
604-50-2 3 Suppliers
4. Precursor and Product
precursor:
5. Computed Properties
  • Molecular Weight:176.17202g/mol
  • Molecular Formula:C9H8N2O2
  • Compound Is Canonicalized:True
  • XLogP3-AA:176.058577502
  • Monoisotopic Mass:176.058577502
  • Complexity:252
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:49.4
  • Heavy Atom Count::13
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint:AAADccBzMAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAACxAAAAHgAQAAAADAiBmAQzwIPAAACIAiVSUACCAAAlAgAIiAEIZMiIIDrA1ZGEIYhohyJIyecYiACOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA==
6. Toltal 2 Suppliers View more
Tel: Update Time:2014/09/14
Tel: Update Time:2019/02/24
7. Realated Product Infomation
 
 
 
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