CAS No.602-65-3,ANTHRAPURPURIN Suppliers

Products Categories

Pharmaceutical (7)
Others (4)
Organic Chemicals (3)

Basic Information

Molecular Structure:
CAS No.:	602-65-3
Name:	ANTHRAPURPURIN

Formula:	C₁₄H₈O₅
Molecular Weight:	256.215
Synonyms:	Anthrapurpurin(6CI);Anthraquinone, 1,2,7-trihydroxy- (7CI,8CI);1,2,7-Trihydroxy-9,10-anthraquinone;1,2,7-Trihydroxyanthraquinone;C.I. 58255;NSC 37590;NSC 75635;1,2,7-Trihydroxyanthracene-9,10-dione;Anthrapurpurin;
Density:	1.659 g/cm³
Melting Point:	374°C
Boiling Point:	462 °C at 760 mmHg
Flash Point:	247.3 °C
Appearance:	Orange acicular crystal
Risk Codes:	36/37/38
Safety:	22-24/25
PSA:	94.83000
LogP:	1.57880

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:14 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 602-65-3

Specification

The 9,10-Anthracenedione,1,2,7-trihydroxy-, with the CAS registry number 602-65-3, is also known as 1,2,7-Trihydroxyanthraquinone. This chemical's molecular formula is C₁₄H₈O₅ and molecular weight is 256.21. What's more, its systematic name is 1,2,7-Trihydroxyanthracene-9,10-dione. The product is stable at common pressure and temperature, and it should be sealed and stored in containers which are placed in dry places.

Physical properties of 9,10-Anthracenedione,1,2,7-trihydroxy- are: (1)ACD/LogP: 4.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.01; (4)ACD/LogD (pH 7.4): 2.48; (5)#H bond acceptors: 5; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 94.83 Å²; (9)Index of Refraction: 1.772; (10)Molar Refractivity: 64.31 cm³; (11)Molar Volume: 154.3 cm³; (12)Polarizability: 25.49×10^-24cm³; (13)Surface Tension: 93.9 dyne/cm; (14)Density: 1.659 g/cm³; (15)Flash Point: 247.3 °C; (16)Enthalpy of Vaporization: 75.06 kJ/mol; (17)Boiling Point: 462 °C at 760 mmHg; (18)Vapour Pressure: 3.72E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When using it, you can't breathe dust and you should also avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3O)O
(2)InChI: InChI=1S/C14H8O5/c15-6-1-2-7-9(5-6)13(18)11-8(12(7)17)3-4-10(16)14(11)19/h1-5,15-16,19H
(3)InChIKey: WNHUAWNEKMITEW-UHFFFAOYSA-N