Name: 4,5-Dimethyl-2-pyrimidinethiol
SKU: 64942-98-9

Products Categories

Organic Chemicals (6)
Pharmaceutical (5)
Basic Inorganic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	64942-98-9
Name:	4,5-Dimethyl-2-pyrimidinethiol

Formula:	C₆H₈N₂S
Molecular Weight:	140.209
Synonyms:	2(1H)-Pyrimidinethione,4,5-dimethyl- (9CI);4,5-Dimethyl-2-pyrimidinethiol;
Density:	1.158 g/cm³
Boiling Point:	274.17 °C at 760 mmHg
Flash Point:	119.614 °C
Safety:	24/25
PSA:	60.77000
LogP:	1.75600

Country:
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:13 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 64942-98-9

Specification

The 4,5-Dimethyl-2-pyrimidinethiol, with the CAS registry number 64942-98-9, is also known as 4,5-Dimethyl-2(1H)-pyrimidinethione. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C₆H₈N₂S and molecular weight is 140.21. What's more, its systematic name is called 4,5-Dimethylpyrimidine-2-thiol.

Physical properties about 4,5-Dimethyl-2-pyrimidinethiol are: (1) ACD/LogP: 1.61; (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): 1; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 2; (8) #H bond donors: 0; (9) #Freely Rotating Bonds: 0; (10) Polar Surface Area: 64.58 Å²; (11) Index of Refraction: 1.58; (12) Molar Refractivity: 40.261 cm³; (13) Molar Volume: 121.042 cm³; (14) Surface Tension: 48.459 dyne/cm; (15) Density: 1.158 g/cm³; (16) Flash Point: 119.614 °C; (17) Enthalpy of Vaporization: 49.193 kJ/mol; (18) Boiling Point: 274.17 °C at 760 mmHg; (19) Vapour Pressure: 0.009 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cnc(S)nc1C
(2) InChI: InChI=1/C6H8N2S/c1-4-3-7-6(9)8-5(4)2/h3H,1-2H3,(H,7,8,9)
(3) InChIKey: IVYAMTGRPUIBAB-UHFFFAOYAZ