CAS No.103404-85-9,5-Hydroxyindole-3-acetamide Suppliers

Products Categories

Pharmaceutical (7)
Organic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	103404-85-9
Name:	5-Hydroxyindole-3-acetamide

Formula:	C₁₀H₁₀N₂O₂
Molecular Weight:	190.1986
Synonyms:	5-Hydroxy-3-indolylacetamide;5-Hydroxyindole-3-acetamide crystalline;1H-indole-3-acetamide,5-hydroxy-;2-(5-Hydroxy-1H-indol-3-yl)acetamide;
Density:	1.42 g/cm³
Boiling Point:	554.4 °C at 760 mmHg
Flash Point:	289.1 °C
PSA:	79.11000
LogP:	1.60160

Country:
- China (Mainland)(10)
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:10 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 103404-85-9

Specification

The 5-Hydroxyindole-3-acetamide with CAS registry number of 103404-85-9 is also called 1H-indole-3-acetamide,5-hydroxy-. The IUPAC name is 2-(5-hydroxy-1H-indol-3-yl)acetamide. In addition, the formula is C₁₀H₁₀N₂O₂ and the molecular weight is 190.1986.

Physical properties about 5-Hydroxyindole-3-acetamide are: (1)ACD/LogP: -0.80; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 8.76; (6)ACD/KOC (pH 7.4): 8.75; (7)#H bond acceptors: 4; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 34.47 Å²; (11)Index of Refraction: 1.731; (12)Molar Refractivity: 53.52 cm³; (13)Molar Volume: 133.9 cm³; (14)Polarizability: 21.21 ×10^-24cm³; (15)Surface Tension: 76.7 dyne/cm; (16)Density: 1.42 g/cm³; (17)Flash Point: 289.1 °C; (18)Enthalpy of Vaporization: 86.66 kJ/mol; (19)Boiling Point: 554.4 °C at 760 mmHg; (20)Vapour Pressure: 6.73E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)Cc2c1cc(O)ccc1nc2
(2)InChI: InChI=1/C10H10N2O2/c11-10(14)3-6-5-12-9-2-1-7(13)4-8(6)9/h1-2,4-5,12-13H,3H2,(H2,11,14)
(3)InChIKey: XBRZQRWKBWNBEZ-UHFFFAOYAO