CAS No.6358-87-8,Pigment Red 38 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	6358-87-8
Name:	Pigment Red 38

Formula:	C₃₆H₂₈Cl₂N₈O₆
Molecular Weight:	739.574
Synonyms:	1H-Pyrazole-3-carboxylicacid,4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4,5-dihydro-5-oxo-1-phenyl-,diethyl ester (9CI);2-Pyrazoline-3-carboxylic acid,4,4'-(3,3'-dichloro-4,4'-biphenylylenebisazo)bis[5-oxo-1-phenyl-, diethyl ester(6CI);C.I. Pigment Red 38 (7CI,8CI);Benzidine Red;C.I. 21120;Dainichi FastRed BL;Fanchon Red R 6227;Irgalite Fast Red PY;Irgaplast Red P;Lionol RedB;NSC 16093;Piper Red;Plasticone Red 10457;Pyrazolone Red;Pyrazolone Red(Yellowish) R-6258;Pyrazolone Red B Toner;Pyrazolone Red Y;Rubber Fast RedB;Rubber Fast Red BA;Sanyo Pyrazolone Red;Silogomma Fast Red B;SilotermoRed B;Symuler Fast Pyrazolone Red B;Symuler Fast Pyrazolone Red BE;SymulerFast Pyrazolone Red BT;Vulcan Fast Red B;Vulcan Fast Red BA;Vulcan Fast RedBA-ND;Vulcan Fast Red BN;
EINECS:	228-788-3
Density:	1.455 g/cm³
Melting Point:	173 - 178oC
Boiling Point:	819.507 °C at 760 mmHg
Flash Point:	449.422 °C
Appearance:	brownish powder
PSA:	167.38000
LogP:	6.49800

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Specification

The Pigment Red 38, with the CAS registry number 6358-87-8, is also known as Benzidine Red. It belongs to the product category of Organics. Its EINECS number is 228-788-3. This chemical's molecular formula is C₃₆H₂₈Cl₂N₈O₆ and molecular weight is 739.56. What's more, its systematic name is Diethyl 4,4'-[(3,3'-dichloro-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate).

Physical properties of Pigment Red 38 are: (1)ACD/LogP: 5.851; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 5.85; (4)ACD/LogD (pH 7.4): 5.85; (5)ACD/BCF (pH 5.5): 16481.15; (6)ACD/BCF (pH 7.4): 16481.15; (7)ACD/KOC (pH 5.5): 36316.73; (8)ACD/KOC (pH 7.4): 36316.73; (9)#H bond acceptors: 14; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 167.38 Å²; (13)Index of Refraction: 1.69; (14)Molar Refractivity: 194.425 cm³; (15)Molar Volume: 508.135 cm³; (16)Polarizability: 77.076×10^-24cm³; (17)Surface Tension: 58.625 dyne/cm; (18)Density: 1.455 g/cm³; (19)Flash Point: 449.422 °C; (20)Enthalpy of Vaporization: 119.11 kJ/mol; (21)Boiling Point: 819.507 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(OC)c(cc1Cl)NC(=O)c4cc2ccccc2c(N=Nc3cc(ccc3OC)S(=O)(=O)N(CC)CC)c4O
(2)Std. InChI: InChI=1S/C30H31ClN4O7S/c1-6-35(7-2)43(38,39)19-12-13-25(40-3)24(15-19)33-34-28-20-11-9-8-10-18(20)14-21(29(28)36)30(37)32-23-16-22(31)26(41-4)17-27(23)42-5/h8-17,36H,6-7H2,1-5H3,(H,32,37)
(3)Std. InChIKey: LMULDSDQRQVZMW-UHFFFAOYSA-N