CAS No.3271-76-9,Vat Green 3 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3271-76-9
Name:	Vat Green 3
Article Data:	3

Formula:	C₃₁H₁₅NO₃
Molecular Weight:	449.465
Synonyms:	PalanthreneOlive Green B;Pernithrene Olive Green B;Ponsol Green 2BL;Romantrene Olive Green FB;Solanthrene Dark Green F-J;Solanthrene Dark Green J;Tinon Olive B;Tinon Olive BM;Tyrian Olive GreenI-B;Vat Olive Green B;AhcovatOlive Green BL;Ahcovat Olive Green BL-F;Amanthrene Olive Green B;Amanthrene Supra Olive GreenB;Atic Vat Olive Green B;Benzadone Olive Green B;C.I. 69500;C.I. 70311;C.I. Vat Green 3;CalcoloidOlive Green BD;Calcoloid Olive Green BDL;CalcoloidOlive Green BN;Calcoloid Olive Green BNC;CaledonPrinting Olive Green B;Carbanthrene Olive Green B;Cibanone Olive B;Cibanone Olive FB;Fenanthren Olive Green B;Indanthren Olive Green B;Indanthrene Olive Green B;Mikethrene Olive Green B;Nihonthrene Olive Green B;Nyanthrene Olive Green B;Ostanthren Olive Green B;
EINECS:	221-897-7
Density:	1.48 g/cm³
Boiling Point:	772 °C at 760 mmHg
Flash Point:	261.3 °C
Solubility:	0.03ng/L at 20℃
PSA:	64.10000
LogP:	1.85540

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Specification

The Vat Green 3, with CAS registry number 3271-76-9, has the systematic name of anthra[2,1,9-mna]naphtho[2,3-h]acridine-5,10,15(16H)-trione. The main use of this chemical is for the dyeing and printing of cotton fabric and the dyeing of dimension/cotton blended fabric. And this chemical can be prepared by Benzanthrone and 1-Amino anthraquinone. What's more, its EINECS is 221-897-7.

Physical properties of Vat Green 3: (1)ACD/LogP: 6.92; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 54.45 Å²; (7)Index of Refraction: 1.806; (8)Molar Refractivity: 130.46 cm³; (9)Molar Volume: 303.5 cm³; (10)Polarizability: 51.71×10^-24cm³; (11)Surface Tension: 74.3 dyne/cm; (12)Enthalpy of Vaporization: 112.38 kJ/mol; (13)Vapour Pressure: 9.27E-24 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C7c6ccc5c3ccc2C(=O)c1ccccc1c4c2c3c(cc4)Nc5c6C(=O)c8ccccc78
(2)InChI: InChI=1/C31H15NO3/c33-29-19-6-2-1-5-15(19)16-13-14-24-26-17(9-11-22(29)25(16)26)18-10-12-23-27(28(18)32-24)31(35)21-8-4-3-7-20(21)30(23)34/h1-14,32H
(3)InChIKey: HHKPGQSPFVLKMV-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C31H15NO3/c33-29-19-6-2-1-5-15(19)16-13-14-24-26-17(9-11-22(29)25(16)26)18-10-12-23-27(28(18)32-24)31(35)21-8-4-3-7-20(21)30(23)34/h1-14,32H
(5)Std. InChIKey: HHKPGQSPFVLKMV-UHFFFAOYSA-N