(2-Chloro-6-nitrophenyl)methanol - ≥97% , CAS No.50907-57-8

CAS: 50907-57-8 Cat. No.: C193648 Summenformel: C₇H₆ClNO₃ Molekulargewicht: 187.58

GRADE & PURITY ≥97%

Synonyms

(2-chloro-6-nitrophenyl)methanol|50907-57-8|2-Chloro-6-nitrobenzenemethanol|Benzenemethanol, 2-chloro-6-nitro-|2-chloro-6-nitrobenzyl alcohol|(2-chloro-6-nitro-phenyl)methanol|SCHEMBL5681342|DTXSID00405475|AB6877|MFCD00086565|AKOS013056736|AC-23852|DS-164

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

(2-chloro-6-nitrophenyl)methanol | 50907-57-8 | 2-Chloro-6-nitrobenzenemethanol | Benzenemethanol, 2-chloro-6-nitro- | 2-chloro-6-nitrobenzyl alcohol | (2-chloro-6-nitro-phenyl)methanol | SCHEMBL5681342 | DTXSID00405475 | AB6877 | MFCD00086565 | AKOS013056736 | AC-23852 | DS-164

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

• Kanonisches Lächeln: C1=CC(=C(C(=C1)Cl)CO)[N+](=O)[O-]
• IUPAC Name: (2-chloro-6-nitrophenyl)methanol
• InChIKey: NXNWDPRVHZOPBJ-UHFFFAOYSA-N
• INCHI: 1S/C7H6ClNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-3,10H,4H2
• Isomere SMILES: C1=CC(=C(C(=C1)Cl)CO)[N+](=O)[O-]
• Molekulargewicht: 187.58
• Reaxy-Rn: 2446794
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2446794&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Nitrobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Nitrobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzenes
• Alternative Parents: Nitroaromatic compounds Benzyl alcohols Chlorobenzenes Aryl chlorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary alcohols Organonitrogen compounds Organochlorides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzene - Nitroaromatic compound - Benzyl alcohol - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organic nitrogen compound - Organohalogen compound - Alcohol - Organic salt - Hydrocarbon derivative - Organic oxide - Primary alcohol - Aromatic alcohol - Organic zwitterion - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
• 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 187.580 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 187.004 Da
• Monoisotopic Mass: 187.004 Da
• Topological Polar Surface Area: 66.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 171.000
• 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