Product Name

  • Name

    2-(4-Hydroxyphenylazo)benzoic acid

  • EINECS 216-655-2
  • CAS No. 1634-82-8
  • Article Data8
  • CAS DataBase
  • Density 1.3g/cm3
  • Solubility ethanol: 20 mg/mL, clear
  • Melting Point 204-208 °C(lit.)
  • Formula C13H10N2O3
  • Boiling Point 493.995 °C at 760 mmHg
  • Molecular Weight 242.234
  • Flash Point 252.559 °C
  • Transport Information
  • Appearance light yellow to orange powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1634-82-8 (2-(4-Hydroxyphenylazo)benzoic acid)
  • Hazard Symbols
  • Synonyms Benzoicacid, 2-[(4-hydroxyphenyl)azo]- (9CI);Benzoic acid, o-[(p-hydroxyphenyl)azo]-(6CI,7CI,8CI);2-(4-Hydroxybenzeneazo)benzoic acid;2-(4'-Hydroxybenzeneazo)benzoic acid;2-(4'-Hydroxyphenylazo)benzoic acid;2-[(4-Hydroxyphenyl)azo]benzoic acid;4-(2'-Carboxyphenylazo)phenol;4-Hydroxyazobenzene-2'-carboxylic acid;4'-Hydroxyazobenzene-2-carboxylic acid;HABA;HABA (dye);NSC 77376;o-(p-Hydroxyphenylazo)benzoic acid;
  • PSA 82.25000
  • LogP 3.50580

2-(4-Hydroxyphenylazo)benzoic acid Chemical Properties

IUPAC Name: 2-[2-(4-Oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid 
Following is the structure of Benzoic acid,2-[2-(4-hydroxyphenyl)diazenyl]- (CAS NO.1634-82-8):
                             
Empirical Formula: C13H10N2O3
Molecular Weight: 242.2301 g/mol
EINECS: 216-655-2
Index of Refraction: 1.627
Molar Refractivity: 66.022 cm3
Molar Volume: 186.163 cm3
Density: 1.301 g/cm3
Flash Point: 252.559 °C
Melting point: 204-208 °C(lit.)
Surface Tension: 53.385 dyne/cm
Solubility: ethanol: 20 mg/mL, clear
Enthalpy of Vaporization: 80.172 kJ/mol
Boiling Point: 493.995 °C at 760 mmHg
Appearance of Benzoic acid,2-[2-(4-hydroxyphenyl)diazenyl]- (CAS NO.1634-82-8): light yellow to orange powder 
Product Categories of Benzoic acid,2-[2-(4-hydroxyphenyl)diazenyl]- (CAS NO.1634-82-8): Analytical Chemistry; Mass Spectrometry; Matrix Materials (MALDI-TOF-MS) 
Stability of Benzoic acid,2-[2-(4-hydroxyphenyl)diazenyl]- (CAS NO.1634-82-8): Stable. Incompatible with strong oxidizing agents.
Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
InChI: InChI=1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,15H,(H,17,18)
InChIKey: FBVSMDPNVYJNON-UHFFFAOYSA-N

2-(4-Hydroxyphenylazo)benzoic acid Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
WGK Germany: 3
Hazard Note: Irritant

2-(4-Hydroxyphenylazo)benzoic acid Specification

 Benzoic acid,2-[2-(4-hydroxyphenyl)diazenyl]- , its cas register number is 1634-82-8. It also can be called 2-[(4-Hydroxyphenyl)azo]benzoic acid ; and o-[(p-Hydroxyphenyl)azo]-benzoic acid . Its classification code are Coloring Agents; Fluorescent dyes; Indicators and Reagents and Luminescent Agents.

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