2,4,6-Trichlorophenyl Isocyanate - ≥98%(GC) , CAS No.2505-31-9

CAS: 2505-31-9 Cat. No.: T162644 Summenformel: C₇H₂Cl₃NO Molekulargewicht: 222.45 Beilstein Registry Number: 12(3)1413 EG-Nummer: 623-215-7 PubChem CID: 613574

GRADE & PURITY ≥98%(GC)

Synonyms

1,3,5-Trichloro-2-isocyanatobenzene | EN300-271051 | MFCD00013845 | 2,4,6-trichlorphenylisocyanat | AKOS009158986 | I0565 | 2,4,6-Trichlorophenylisocyanate | DTXSID20346614 | 2,4,6trichlorophenyl isocyanate | 2,4,6-Trichlorophenyl isocyanate | T72162 | 1,

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

1,3,5-Trichloro-2-isocyanatobenzene | EN300-271051 | MFCD00013845 | 2,4,6-trichlorphenylisocyanat | AKOS009158986 | I0565 | 2,4,6-Trichlorophenylisocyanate | DTXSID20346614 | 2,4,6trichlorophenyl isocyanate | 2,4,6-Trichlorophenyl isocyanate | T72162 | 1,

Spezifikationen & Reinheit

≥98%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

508813473

Kanonisches Lächeln

C1=C(C=C(C(=C1Cl)N=C=O)Cl)Cl

IUPAC Name

1,3,5-trichloro-2-isocyanatobenzene

InChIKey

VDYWXVDWKFAUKE-UHFFFAOYSA-N

INCHI

1S/C7H2Cl3NO/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H

Isomere SMILES

C1=C(C=C(C(=C1Cl)N=C=O)Cl)Cl

PubChem CID

613574

Molekulargewicht

222.45

Beilstein

12(3)1413

Reaxy-Rn

514678

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Chlorobenzenes
• Alternative Parents: Aryl chlorides Isocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Chlorobenzene - Aryl chloride - Aryl halide - Isocyanate - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
• 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

• Empfindlichkeit: Moisture Sensitive；Heat Sensitive；Hygroscopic
• Siedepunkt (°C): 101°C/2mmHg(lit.)
• Schmelzpunkt (°C): 67 °C
• Molekulargewicht: 222.500 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 220.92 Da
• Monoisotopic Mass: 220.92 Da
• Topological Polar Surface Area: 29.400 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 193.000
• 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