CAS No.68516-81-4,2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	68516-81-4
Name:	2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol

Formula:	C₁₄H₁₇N₅O₃S
Molecular Weight:	335.38
Synonyms:	C.I.111935;C.I. Disperse Blue 106;C.I. Disperse Blue 357;Disperse Blue 357;Miketon Polyester Discharge Blue R;Serisol RD 400;SuncronBlue RD 400;Tersetile Blue CRL;
EINECS:	271-183-4
Density:	1.38 g/cm³
Boiling Point:	550.8 °C at 760 mmHg
Flash Point:	286.9 °C
Hazard Symbols:	Xi
Risk Codes:	43
Safety:	36/37-37-36
PSA:	135.14000
LogP:	4.11690

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Specification

This chemical is called Ethanol,2-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, and its systematic name is 2-[Ethyl-[3-methyl-4-(5-nitrothiazol-2-yl)azo-phenyl]amino]ethanol. With the molecular formula of C₁₄H₁₇N₅O₃S, its molecular weight is 335.38. The CAS registry number of the chemical is 68516-81-4. Additionally, its product categories are Analytical Reagents; Microscopy Reagents; Stains and Dyes.

Other characteristics of Ethanol,2-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]- can be summarised as followings: (1)ACD/LogP: 3.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.29; (4)ACD/LogD (pH 7.4): 3.29; (5)#H bond acceptors: 8; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 8; (8)Polar Surface Area: 135.14 Å²; (9)Index of Refraction: 1.659; (10)Molar Refractivity: 89.03 cm³; (11)Molar Volume: 241.3 cm³; (12)Polarizability: 35.29×10^-24cm³; (13)Surface Tension: 57.4 dyne/cm; (14)Density: 1.38 g/cm³; (15)Flash Point: 286.9 °C; (16)Enthalpy of Vaporization: 87.45 kJ/mol; (17)Boiling Point: 550.8 °C at 760 mmHg; (18)Vapour Pressure: 5.74E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical may cause sensitization by skin contact. Wear suitable protective clothing and gloves when you use it.

You can still convert the following datas into molecular structure:
1.SMILES: CCN(CCO)c2ccc(N=Nc1ncc(s1)[N+]([O-])=O)c(C)c2
2.InChI: InChI=1/C14H17N5O3S/c1-3-18(6-7-20)11-4-5-12(10(2)8-11)16-17-14-15-9-13(23-14)19(21)22/h4-5,8-9,20H,3,6-7H2,1-2H3
3.InChIKey: UIHYHADQHHUIOF-UHFFFAOYAZ
4.Std. InChI: InChI=1S/C14H17N5O3S/c1-3-18(6-7-20)11-4-5-12(10(2)8-11)16-17-14-15-9-13(23-14)19(21)22/h4-5,8-9,20H,3,6-7H2,1-2H3
5.Std. InChIKey: UIHYHADQHHUIOF-UHFFFAOYSA-N