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Disperse Red 5

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Disperse Red 5

EINECS 223-203-8
CAS No. 3769-57-1 Density 1.36g/cm3
PSA 114.24000 LogP 4.28620
Solubility 144ug/L(25 oC) Melting Point 192°C
Formula C17H19 Cl N4 O4 Boiling Point 610.2°Cat760mmHg
Molecular Weight 378.81016 Flash Point 322.8°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3769-57-1 (Disperse Red 5) Hazard Symbols N/A
Synonyms

C.I.Disperse Red 5 (7CI,8CI); Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis-(9CI); 4-Nitro-2-chloro-4'-[bis(2-hydroxyethyl)amino]-2'-methylazobenzene;Acetamine Rubine 3B; Acetate Fast Rubine 3B; Amacel Rubine 3B; C.I. 11215; C.I.Solvent Red 117; C.I. Solvent Red 158; Celliton Discharge Rubine 3BL; CellitonFast Rubine 3B; Celliton Fast Rubine 3BA-CF; Celliton Rubine 3B; CelutateRubine 3B; Cibacete Rubine 3BS; Cilla Fast Rubine 3B; Diacelliton Fast Rubine3B; Diacelliton Rubine 3B; Diaresin Red H; Disperse Bordeaux 2S; Disperse Red5; Durgacet Red 3B; Fenacet Fast Rubine 3B; Interchem Acetate Rubine 3B;Monocel Rubine 3B; Perliton Bordeaux B; Samaron Bordeaux 3B; Seriplas Rubine B;Serisol Fast Rubine BD; Setacyl Rubine B; Setacyl Rubine RE; Solvent Red 117;Solvent Red 158; Synten Rubine 3B; Synten Rubine P 3B; Terasil Rubine B

 

Disperse Red 5 Chemical Properties

Molecular Structure of Disperse Red 5 (CAS No.3769-57-1):
 
Molecular Formula: C17H19ClN4O4
Molecular Weight: 378.8102
IUPAC Name: 2-[4-[(2-Chloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol 
CAS No: 3769-57-1
H bond acceptors: 8
H bond donors: 2
Freely Rotating Bonds: 10
Polar Surface Area: 92.24 Å2
Index of Refraction: 1.62
Molar Refractivity: 97.63 cm3
Molar Volume: 277.7 cm3
Surface Tension: 53.9 dyne/cm
Density: 1.36 g/cm3
Flash Point: 322.8 °C
Enthalpy of Vaporization: 95.29 kJ/mol
Boiling Point: 610.2 °C at 760 mmHg
Vapour Pressure: 9.6E-16 mmHg at 25°C
InChI: InChI=1/C17H19ClN4O4/c1-12-10-13(21(6-8-23)7-9-24)2-4-16(12)19-20-17-5-3-14(22(25)26)11-15(17)18/h2-5,10-11,23-24H,6-9H2,1H3/b20-19+
InChIKey: NBEXAEYARUBYDV-FMQUCBEEBT
Std. InChI: InChI=1S/C17H19ClN4O4/c1-12-10-13(21(6-8-23)7-9-24)2-4-16(12)19-20-17-5-3-14(22(25)26)11-15(17)18/h2-5,10-11,23-24H,6-9H2,1H3/b20-19+
Std. InChIKey: NBEXAEYARUBYDV-FMQUCBEESA-N
Synonyms of Disperse Red 5 (CAS No.3769-57-1): 2,2'-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bisethanol ; 4-(2-Chloro-4-nitrophenylazo)-3-methyl-N,N-bis(2-hydroxyethyl)aniline ; Ethanol, 2,2'-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bis-   
Product Categories: Organics

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