Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Amplisyn Red

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Amplisyn Red

EINECS N/A
CAS No. 119171-73-2 Density 1.459 g/cm3
PSA 70.00000 LogP 2.95310
Solubility N/A Melting Point >250 °C (decomp)
Formula C14H11NO4 Boiling Point 618.6 °C at 760 mmHg
Molecular Weight 257.246 Flash Point 327.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 119171-73-2 (10-ACETYL-3,7-DIHYDROXYPHENOXAZINE) Hazard Symbols HarmfulXn
Synonyms

10H-Phenoxazine-3,7-diol,10-acetyl- (9CI);10-Acetyl-3,7-dihydroxyphenoxazine;A 6550;Amplex Red;Amplex UltraRed;Ampliflu Red;SuperRed;

 

Amplisyn Red Specification

The Ethanone,1-(3,7-dihydroxy-10H-phenoxazin-10-yl)-, with its CAS registry number 119171-73-2, has the systematic name of 1-(3,7-dihydroxy-10H-phenoxazin-10-yl)ethanone. With its molecular foumula of C14H11NO4, it has the formula weight of 257.24. For being a kind of harmful chemical, it may cause damage to health, so you should be careful while using. When store it, you should keep it sealed in the cool, dry and well-ventilated place, and this chemical will not decompose if follow the using and storage specifications.
 
The characteristics of Ethanone,1-(3,7-dihydroxy-10H-phenoxazin-10-yl)- are as follows: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 2.78; (6)ACD/BCF (pH 7.4): 2.72; (7)ACD/KOC (pH 5.5): 72.29; (8)ACD/KOC (pH 7.4): 70.74; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48 Å2; (13)Index of Refraction: 1.689; (14)Molar Refractivity: 67.32 cm3; (15)Molar Volume: 176.2 cm3; (16)Polarizability: 26.68×10-24cm3; (17)Surface Tension: 68.2 dyne/cm; (18)Density: 1.459 g/cm3; (19)Flash Point: 327.9 °C; (20)Enthalpy of Vaporization: 95.07 kJ/mol; (21)Boiling Point: 618.6 °C at 760 mmHg; (22)Vapour Pressure: 6.77E-16 mmHg at 25°C.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:O=C(N1c3c(Oc2c1ccc(O)c2)cc(O)cc3)C
(2)InChI:InChI=1/C14H11NO4/c1-8(16)15-11-4-2-9(17)6-13(11)19-14-7-10(18)3-5-12(14)15/h2-7,17-18H,1H3 
(3)InChIKey:PKYCWFICOKSIHZ-UHFFFAOYAF
(4)Std. InChI:InChI=1S/C14H11NO4/c1-8(16)15-11-4-2-9(17)6-13(11)19-14-7-10(18)3-5-12(14)15/h2-7,17-18H,1H3
(5)Std. InChIKey:PKYCWFICOKSIHZ-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 119171-73-2