Disperse Red 278 supplier | CasNO.61355-92-8

Name
methyl N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate
EINECS 262-732-9
CAS No. 61355-92-8
Density 1.3 g/cm³
Solubility
Melting Point
Formula C₂₂H₂₅N₅O₇
Boiling Point 686.4 °C at 760 mmHg
Molecular Weight 471.46
Flash Point 368.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Disperse Orange 278
PSA 155.48000
LogP 4.49740

Disperse Red 278 Specification

This chemical is called Disperse Red 278, and its IUPAC name is methyl 3-[3-acetamido-N-(3-methoxy-3-oxopropyl)-4-[(4-nitrophenyl)diazenyl]anilino]propanoate. With the molecular formula of C₂₂H₂₅N₅O₇, its molecular weight is 471.46. In addition, the CAS registry number of this chemical is 61355-92-8, and its product category is Organic.

Other characteristics of the Disperse Red 278 can be summarised as followings: (1)ACD/LogP: 3.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.61; (4)ACD/LogD (pH 7.4): 3.61 ; (5)#H bond acceptors: 12; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 13; (8)Polar Surface Area: 155.48 Å²; (9)Index of Refraction: 1.591; (10)Molar Refractivity: 122.39 cm³; (11)Molar Volume: 361.8 cm³; (12)Polarizability: 48.52×10^-24cm³; (13)Surface Tension: 50.7 dyne/cm; (14)Density: 1.3 g/cm³; (15)Flash Point: 368.9°C; (16)Enthalpy of Vaporization: 100.64 kJ/mol; (17)Boiling Point: 686.4 °C at 760 mmHg; (18)Vapour Pressure: 1.08E-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)CCN(CCC(=O)OC)c2ccc(N=Nc1ccc(cc1)[N+]([O-])=O)c(c2)NC(C)=O
(2)InChI: InChI=1/C22H25N5O7/c1-15(28)23-20-14-18(26(12-10-21(29)33-2)13-11-22(30)34-3)8-9-19(20)25-24-16-4-6-17(7-5-16)27(31)32/h4-9,14H,10-13H2,1-3H3,(H,23,28)
(3)InChIKey: BYMNHMLASYXHRV-UHFFFAOYAT

Product Name

methyl N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Disperse Red 278 Specification

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