2,4-Dichloro-6-nitroquinazoline - ≥97% , CAS No.74173-77-6

CAS: 74173-77-6 Cat. No.: D293945 Formula: C₈H₃Cl₂N₃O₂ Peso molecolare: 244.04 Numero EC: 849-167-9

GRADE & PURITY ≥97%

Synonyms

Quinazoline, 2,4-dichloro-6-nitro | DTXSID80507426 | AKOS015965269 | FT-0707810 | SY046063 | 6-nitro-2,4-dichloroquinazoline | A19120 | AC-20407 | HGHPXBLOAQXDCO-UHFFFAOYSA-N | 2,4-Dichloro-6-Nitroquinazoline | 2,4-dichloro-6-nitro-quinazoline | A838049 |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

Quinazoline, 2,4-dichloro-6-nitro | DTXSID80507426 | AKOS015965269 | FT-0707810 | SY046063 | 6-nitro-2,4-dichloroquinazoline | A19120 | AC-20407 | HGHPXBLOAQXDCO-UHFFFAOYSA-N | 2,4-Dichloro-6-Nitroquinazoline | 2,4-dichloro-6-nitro-quinazoline | A838049 |

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

Sorrisi canonici

C1=CC2=C(C=C1[N+](=O)[O-])C(=NC(=N2)Cl)Cl

IUPAC Name

2,4-dichloro-6-nitroquinazoline

InChIKey

HGHPXBLOAQXDCO-UHFFFAOYSA-N

INCHI

1S/C8H3Cl2N3O2/c9-7-5-3-4(13(14)15)1-2-6(5)11-8(10)12-7/h1-3H

Isomeri SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NC(=N2)Cl)Cl

Peso molecolare

244.04

Reaxy-Rn

211476

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=211476&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Quinazolines
• Direct Parent: Quinazolinamines
• Alternative Parents: Nitroaromatic compounds 2-halopyrimidines Benzenoids Aryl chlorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinazolinamine - Nitroaromatic compound - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.704
• Punto di infiammabilità (°C): 126.3ºC
• Punto di ebollizione (°C): 285.2ºC at 760 mmHg
• Peso molecolare: 244.030 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 242.96 Da
• Monoisotopic Mass: 242.96 Da
• Topological Polar Surface Area: 71.600 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 261.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 74173-77-6, the molecular formula is C8H3Cl2N3O2, and the molecular weight is 244.04 g/mol. InChIKey HGHPXBLOAQXDCO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.