2-Chloro-4-hydroxybenzoic Acid Hydrate - ≥98%(GC) , CAS No.56363-84-9

CAS: 56363-84-9 Cat. No.: C123874 Summenformel: C₇H₅ClO₃ Molekulargewicht: 172.57 Beilstein Registry Number: 10(3)360 EG-Nummer: 260-132-1

QUALITÄT & REINHEIT ≥98%(GC)

Synonyms

FT-0611778 | AC-2566 | EINECS 260-132-1 | SCHEMBL945711 | C2349 | WIPYZRZPNMUSER-UHFFFAOYSA- | AKOS009156805 | InChI=1/C7H5ClO3/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3,9H,(H,10,11) | EN300-115793 | 2-CHLORO-4-HYROXYBENZOIC ACID | 2-Chloro-4-hydroxybenzoic acid |

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

FT-0611778 | AC-2566 | EINECS 260-132-1 | SCHEMBL945711 | C2349 | WIPYZRZPNMUSER-UHFFFAOYSA- | AKOS009156805 | InChI=1/C7H5ClO3/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3,9H,(H,10,11) | EN300-115793 | 2-CHLORO-4-HYROXYBENZOIC ACID | 2-Chloro-4-hydroxybenzoic acid |

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

504756092

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504756092

Kanonisches Lächeln

C1=CC(=C(C=C1O)Cl)C(=O)O

IUPAC Name

2-chloro-4-hydroxybenzoic acid

InChIKey

WIPYZRZPNMUSER-UHFFFAOYSA-N

INCHI

1S/C7H5ClO3/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3,9H,(H,10,11)

Isomere SMILES

C1=CC(=C(C=C1O)Cl)C(=O)O

Molekulargewicht

172.57

Beilstein

10(3)360

Reaxy-Rn

3247360

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3247360&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroxybenzoic acid derivatives
• Alternative Parents: Halobenzoic acids 2-halobenzoic acids Benzoic acids M-chlorophenols Benzoyl derivatives 1-carboxy-2-haloaromatic compounds Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Vinylogous halides Monocarboxylic acids and derivatives Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Hydroxybenzoic acid - Halobenzoic acid - 2-halobenzoic acid - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid - 3-chlorophenol - 3-halophenol - Benzoyl - 1-carboxy-2-haloaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Chlorobenzene - Phenol - Aryl halide - Aryl chloride - Vinylogous halide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organochloride - Organohalogen compound - Organic oxide - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. These are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Methanol
• Schmelzpunkt (°C): 159°C
• Molekulargewicht: 172.560 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 171.993 Da
• Monoisotopic Mass: 171.993 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 160.000
• 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