CAS No.21703-52-6,(4-METHYL-QUINOLIN-2-YL)-HYDRAZINE Suppliers

Products Categories

Pharmaceutical (6)
Others (3)
Organic Chemicals (3)

Basic Information

Molecular Structure:
CAS No.:	21703-52-6
Name:	(4-METHYL-QUINOLIN-2-YL)-HYDRAZINE
Article Data:	9

Formula:	C₁₀H₁₁N₃
Molecular Weight:	173.217
Synonyms:	2(1H)-Quinolinone,4-methyl-, hydrazone (9CI);Lepidine, 2-hydrazino- (6CI,7CI);Quinoline,2-hydrazino-4-methyl- (8CI);2-Hydrazino-4-methylquinoline;
Density:	1.24g/cm³
Melting Point:	147-149 °C
Boiling Point:	377 °C at 760 mmHg
Flash Point:	181.8 °C
Solubility:	Soluble in water.
PSA:	50.94000
LogP:	2.60210

Country:
- China (Mainland)(11)
- Ukraine(1)
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:12 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 21703-52-6

Specification

The Quinoline,2-hydrazinyl-4-methyl-, with CAS registry number 21703-52-6, has the systematic name of 2-hydrazinyl-4-methylquinoline. Besides this, it is also called (4-Methyl-quinolin-2-yl)-hydrazine. And the chemical formula of this chemical is C₁₀H₁₁N₃.

Physical properties of Quinoline,2-hydrazinyl-4-methyl-: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 9.06; (7)ACD/KOC (pH 5.5): 8.5; (8)ACD/KOC (pH 7.4): 156.01; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å²; (13)Index of Refraction: 1.726; (14)Molar Refractivity: 55.52 cm³; (15)Molar Volume: 139.6 cm³; (16)Polarizability: 22.01×10^-24cm³; (17)Surface Tension: 61.4 dyne/cm; (18)Density: 1.24 g/cm³; (19)Flash Point: 181.8 °C; (20)Enthalpy of Vaporization: 62.48 kJ/mol; (21)Boiling Point: 377 °C at 760 mmHg; (22)Vapour Pressure: 6.94E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cc(c2ccccc12)C)NN
(2)InChI: InChI=1/C10H11N3/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3,(H,12,13)
(3)InChIKey: FLDYBLAUDDQRAB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H11N3/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3,(H,12,13)
(5)Std. InChIKey: FLDYBLAUDDQRAB-UHFFFAOYSA-N