CAS No.6373-73-5,DISPERSE YELLOW 9 Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	6373-73-5
Name:	DISPERSE YELLOW 9
Article Data:	9

Formula:	C₁₂H₁₀N₄O₄
Molecular Weight:	274.236
Synonyms:	2,4-Dinitro-4'-aminodiphenylamine;Supracet Yellow 5RD;
EINECS:	228-919-4
Density:	1.511 g/cm³
Melting Point:	187-190 ºC
Boiling Point:	466 °C at 760 mmHg
Flash Point:	235.7 °C
Solubility:	1.645mg/L(25 oC)
PSA:	129.69000
LogP:	4.52940

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Specification

The 1,4-Benzenediamine,N1-(2,4-dinitrophenyl)-, with the CAS registry number 6373-73-5, is also known as 2,4-Dinitro-4'-aminodiphenylamine. Its EINECS registry number is 228-919-4. This chemical's molecular formula is C₁₂H₁₀N₄O₄ and molecular weight is 274.2322. What's more, its IUPAC name is 4-N-(2,4-Dinitrophenyl)benzene-1,4-diamine.

Physical properties about this chemical are: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.43; (5)ACD/BCF (pH 5.5): 39; (6)ACD/BCF (pH 7.4): 41.02; (7)ACD/KOC (pH 5.5): 472.22; (8)ACD/KOC (pH 7.4): 496.69; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 98.12 Å²; (13)Index of Refraction: 1.737; (14)Molar Refractivity: 72.95 cm³; (15)Molar Volume: 181.4 cm³; (16)Polarizability: 28.92×10^-24 cm³; (17)Surface Tension: 76.9 dyne/cm; (18)Density: 1.511 g/cm³; (19)Flash Point: 235.7 °C; (20)Enthalpy of Vaporization: 72.78 kJ/mol; (21)Boiling Point: 466 °C at 760 mmHg; (22)Vapour Pressure: 7.31E-09 mmHg at 25 °C.

Use of 1,4-Benzenediamine,N1-(2,4-dinitrophenyl)-: it is used to produce other chemicals. For example, it is used to produce N-[4-(2,4-Dinitro-phenylamino)-phenyl]-benzenesulfonamide. The reaction occurs with reagent Pyridine. It will need 24 hours and the yield is 63%.

1,4-Benzenediamine,N1-(2,4-dinitrophenyl)- is used to produce N-[4-(2,4-Dinitro-phenylamino)-phenyl]-benzenesulfonamide

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c2ccc(Nc1ccc(N)cc1)c(c2)[N+]([O-])=O
(2) InChI: InChI=1/C12H10N4O4/c13-8-1-3-9(4-2-8)14-11-6-5-10(15(17)18)7-12(11)16(19)20/h1-7,14H,13H2
(3) InChIKey: JMDHCJDATBJFJS-UHFFFAOYAX