7-methoxy-6-nitro-3,4-dihydroquinazolin-4-one - ≥97% , CAS No.1012057-47-4

CAS: 1012057-47-4 Cat. No.: M635410 Molecular Weight: 221.17 PubChem CID: 135547025

GRADE & PURITY ≥97%

Synonyms

4-HYDROXY-7-METHOXY-6-NITROQUINAZOLINE | AKOS016001472 | SCHEMBL157879 | 7-methoxy-6-nitroquinazolin-4(3H)-one | AJRGEVFKZSWGFX-UHFFFAOYSA-N | FT-0697167 | 1012057-47-4 | SY224467 | DTXSID40445395 | 7-methoxy-6-nitroquinazolin-4-ol | 7-METHOXY-6-NITRO-3H-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

4-HYDROXY-7-METHOXY-6-NITROQUINAZOLINE | AKOS016001472 | SCHEMBL157879 | 7-methoxy-6-nitroquinazolin-4(3H)-one | AJRGEVFKZSWGFX-UHFFFAOYSA-N | FT-0697167 | 1012057-47-4 | SY224467 | DTXSID40445395 | 7-methoxy-6-nitroquinazolin-4-ol | 7-METHOXY-6-NITRO-3H-

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Canonical Smiles: COC1=C(C=C2C(=C1)N=CNC2=O)[N+](=O)[O-]
• IUPAC Name: 7-methoxy-6-nitro-3H-quinazolin-4-one
• InChIKey: AJRGEVFKZSWGFX-UHFFFAOYSA-N
• INCHI: 1S/C9H7N3O4/c1-16-8-3-6-5(2-7(8)12(14)15)9(13)11-4-10-6/h2-4H,1H3,(H,10,11,13)
• Isomeric SMILES: COC1=C(C=C2C(=C1)N=CNC2=O)[N+](=O)[O-]
• Alternate CAS: 1012057-47-4
• PubChem CID: 135547025
• Molecular Weight: 221.17

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazanaphthalenes
      • Subclass Benzodiazines
        • Level5 Quinazolines
          • Level6 Quinazolinamines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Quinazolines
• Direct Parent: Quinazolinamines
• Alternative Parents: Methoxyanilines Nitroaromatic compounds Anisoles Pyrimidones Alkyl aryl ethers Vinylogous amides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinazolinamine - Methoxyaniline - Nitroaromatic compound - Anisole - Phenol ether - Alkyl aryl ether - Pyrimidone - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic salt - Organic nitrogen compound - Organic zwitterion - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 221.170 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 221.044 Da
• Monoisotopic Mass: 221.044 Da
• Topological Polar Surface Area: 96.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 338.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1