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9,10-Anthracenedione,2-amino-1-chloro-

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Name

9,10-Anthracenedione,2-amino-1-chloro-

EINECS 201-407-8
CAS No. 82-27-9 Density 1.486 g/cm3
PSA 60.16000 LogP 3.27880
Solubility N/A Melting Point N/A
Formula C14H8ClNO2 Boiling Point 500.9 °C at 760 mmHg
Molecular Weight 257.676 Flash Point 256.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 82-27-9 (2-amino-1-chloroanthraquinone) Hazard Symbols N/A
Synonyms

Anthraquinone,2-amino-1-chloro- (6CI,8CI);1-Chloro-2-aminoanthraquinone;1-Chloro-2-anthraquinonylamine;2-Amino-1-chloro-9,10-anthraquinone;2-Amino-1-chloroanthraquinone;NSC 39928;2-Amino-1-chloroanthracene-9,10-dione;

 

9,10-Anthracenedione,2-amino-1-chloro- Specification

The 9,10-Anthracenedione,2-amino-1-chloro-, with the CAS registry number 82-27-9, is also known as 2-Amino-1-chloroanthraquinone. This chemical's molecular formula is C14H8ClNO2 and molecular weight is 257.67. What's more, its systematic name is 2-Amino-1-chloroanthracene-9,10-dione and its EINECS number is 201-407-8.

Physical properties of 9,10-Anthracenedione,2-amino-1-chloro- are: (1)ACD/LogP: 3.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.73; (4)ACD/LogD (pH 7.4): 3.73; (5)ACD/BCF (pH 5.5): 399.39; (6)ACD/BCF (pH 7.4): 399.39; (7)ACD/KOC (pH 5.5): 2533.26; (8)ACD/KOC (pH 7.4): 2533.26; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.711; (14)Molar Refractivity: 67.79 cm3; (15)Molar Volume: 173.2 cm3; (16)Polarizability: 26.87×10-24 cm3; (17)Surface Tension: 69.2 dyne/cm; (18)Density: 1.486 g/cm3; (19)Flash Point: 256.7 °C; (20)Enthalpy of Vaporization: 76.96 kJ/mol; (21)Boiling Point: 500.9 °C at 760 mmHg; (22)Vapour Pressure: 3.64E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)Cl
(2)InChI: InChI=1S/C14H8ClNO2/c15-12-10(16)6-5-9-11(12)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,16H2
(3)InChIKey: PLGPRGMWHYWEFT-UHFFFAOYSA-N

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