Chrysoidin - AR , CAS No.532-82-1

CAS: 532-82-1 Cat. No.: C111038 Molecular Weight: 248.71 Beilstein Registry Number: 3724653 EC Number: 208-545-8

GRADE & PURITY AR

Synonyms

Chrysoidine G, for microscopy (Bact., Bot., Vit.) | Astra Chrysoidine R | Chrysoidine GS | DTXCID8032413 | 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride | C.I. Basic Orange 2, monohydrochloride | Chrysoidine YL | C.I. 11270 | Chrysoidine Y Crystals |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

Chrysoidine G, for microscopy (Bact., Bot., Vit.) | Astra Chrysoidine R | Chrysoidine GS | DTXCID8032413 | 4-phenyldiazenylbenzene-1, 3-diamine;hydrochloride | C.I. Basic Orange 2, monohydrochloride | Chrysoidine YL | C.I. 11270 | Chrysoidine Y Crystals |

Specifications & Purity

AR

Storage

Room temperature

Shipped In

Normal

Grade

AR

Names and Identifiers

• Pubchem Sid: 488181182
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181182
• Canonical Smiles: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
• IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride
• InChIKey: MCTQNEBFZMBRSQ-UHFFFAOYSA-N
• INCHI: 1S/C12H12N4.ClH/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;1H
• Isomeric SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
• WGK Germany: 2
• RTECS: ST3380000
• Molecular Weight: 248.71
• Beilstein: 3724653
• Reaxy-Rn: 3716696
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3716696&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azobenzenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azobenzenes
• Alternative Parents: Aniline and substituted anilines Azo compounds Propargyl-type 1,3-dipolar organic compounds Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
• 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

• Melt Point(°C): 235°C
• Molecular Weight: 248.710 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 248.083 Da
• Monoisotopic Mass: 248.083 Da
• Topological Polar Surface Area: 76.800 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 235.000
• 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: 2

XLogP3

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