CAS No.22934-41-4,Quinoline-5-carboxaldehyde Suppliers

Products Categories

Pharmaceutical (23)
Organic Chemicals (10)
Others (6)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	22934-41-4
Name:	Quinoline-5-carboxaldehyde

Formula:	C₁₀H₇NO
Molecular Weight:	157.172
Synonyms:	5-Formylquinoline;
EINECS:	-0
Density:	1.224 g/cm³
Melting Point:	95-96 °C
Boiling Point:	314.316 °C at 760 mmHg
Flash Point:	151.879 °C
Solubility:	Slightly soluble in water.
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	29.96000
LogP:	2.04730

Total:38 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 22934-41-4

Specification

The Quinoline-5-carboxaldehyde with its cas register number is 22934-41-4. It also can be called as 5-Quinolinecarboxaldehyde and the Systematic name about this chemical is quinoline-5-carbaldehyde. It belongs to the following product categories, such as Aldehyde and Quinoline Derivertives.

Physical properties about Quinoline-5-carboxaldehyde are: (1)ACD/LogP: 1.36; (2)ACD/LogD (pH 5.5): 1.34; (3)ACD/LogD (pH 7.4): 1.36; (4)ACD/BCF (pH 5.5): 6.14; (5)ACD/BCF (pH 7.4): 6.31; (6)ACD/KOC (pH 5.5): 126.65; (7)ACD/KOC (pH 7.4): 130.04; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96Å²; (11)Index of Refraction: 1.687; (12)Molar Refractivity: 48.93 cm³; (13)Molar Volume: 128.4 cm³; (14)Polarizability: 19.4x10^-24cm³; (15)Surface Tension: 55.3 dyne/cm; (16)Enthalpy of Vaporization: 55.55 kJ/mol; (17)Vapour Pressure: 0.00047 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cccc2ncccc12
(2)InChI: InChI=1/C10H7NO/c12-7-8-3-1-5-10-9(8)4-2-6-11-10/h1-7H
(3)InChIKey: BNEVFKZLYCGDFG-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H7NO/c12-7-8-3-1-5-10-9(8)4-2-6-11-10/h1-7H
(5)Std. InChIKey: BNEVFKZLYCGDFG-UHFFFAOYSA-N