4-Amino-2-bromophenol - ≥97% , CAS No.16750-67-7

CAS: 16750-67-7 Cat. No.: A124279 Formula: C₆H₆BrNO Peso molecolare: 188.02 Beilstein Registry Number: 2802564 Numero EC: 685-751-8

GRADE & PURITY ≥97%

Synonyms

BP-11304 | CL8495 | SY050489 | AN-584/43422701 | 4-Amino-2-bromophenol, 97% | 2-bromo-p-aminophenol | MFCD06656565 | BCP17497 | Phenol, 4-amino-2-bromo- | A925918 | EN300-185502 | J-010374 | 4-Amino-2-bromopheno | AS-19223 | 2-Bromo-4-aminophenol | SCHEMB

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

BP-11304 | CL8495 | SY050489 | AN-584/43422701 | 4-Amino-2-bromophenol, 97% | 2-bromo-p-aminophenol | MFCD06656565 | BCP17497 | Phenol, 4-amino-2-bromo- | A925918 | EN300-185502 | J-010374 | 4-Amino-2-bromopheno | AS-19223 | 2-Bromo-4-aminophenol | SCHEMB

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

Pubchem Sid

488198662

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488198662

Sorrisi canonici

C1=CC(=C(C=C1N)Br)O

IUPAC Name

4-amino-2-bromophenol

InChIKey

CBQJZWGBFZAUEV-UHFFFAOYSA-N

INCHI

1S/C6H6BrNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2

Isomeri SMILES

C1=CC(=C(C=C1N)Br)O

WGK Germania

3

Peso molecolare

188.02

Beilstein

2802564

Reaxy-Rn

2802564

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802564&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenols
      • Subclass Halophenols
        • Level5 Bromophenols
          • Level6 O-bromophenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenols
• Subclass: Halophenols
• Intermediate Tree Nodes: Bromophenols
• Direct Parent: O-bromophenols
• Alternative Parents: p-Aminophenols Aniline and substituted anilines Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Primary amines Organooxygen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenol - P-aminophenol - Aniline or substituted anilines - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Amine - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as o-bromophenols. These are bromophenols carrying a iodine at the C2 position of the 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

Proprietà chimiche e fisiche

• Solubilità: Very slightly soluble in Methanol
• Sensibilità: Air & Carbon dioxide Sensitive
• Punto di fusione (°C): 163 °C(dec.)
• Peso molecolare: 188.020 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 186.963 Da
• Monoisotopic Mass: 186.963 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 99.100
• 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