2,4(1H,3H)-Pyrimidinedione,5-(1-propyn-1-yl)- supplier

Name
2,4(1H,3H)-Pyrimidinedione, 5-(1-propynyl)- (9CI)
EINECS
CAS No. 134700-29-1
Article Data6
CAS DataBase
Density 1.33 g/cm³
Solubility
Melting Point
Formula C₇H₆N₂O₂
Boiling Point
Molecular Weight 150.13474
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4(1H,3H)-Pyrimidinedione,5-(1-propynyl)- (9CI);5-(1-Propynyl)uracil;5-Propynyluracil;
PSA 66.24000
LogP 0.25920

2,4(1H,3H)-Pyrimidinedione,5-(1-propyn-1-yl)- Specification

The 2,4(1H,3H)-Pyrimidinedione,5-(1-propyn-1-yl)-, with the CAS registry number 134700-29-1, is also known as 5-Propynyluracil. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C₇H₆N₂O₂ and molecular weight is 150.13474. Its IUPAC name is called 5-prop-1-ynyl-1H-pyrimidine-2,4-dione.

Physical properties of 2,4(1H,3H)-Pyrimidinedione,5-(1-propyn-1-yl)-: (1)ACD/LogP: 0.76; (2)ACD/LogD (pH 5.5): 0.76; (3)ACD/LogD (pH 7.4): 0.71; (4)ACD/BCF (pH 5.5): 2.22; (5)ACD/BCF (pH 7.4): 1.97; (6)ACD/KOC (pH 5.5): 61.63; (7)ACD/KOC (pH 7.4): 54.56; (8)#H bond acceptors: 4; (9)#H bond donors: 2 ; (10)Index of Refraction: 1.585; (11)Molar Refractivity: 37.63 cm³; (12)Molar Volume: 112.1 cm³; (13)Surface Tension: 57.4 dyne/cm; (14)Density: 1.33 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC#CC1=CNC(=O)NC1=O
(2)InChI: InChI=1S/C7H6N2O2/c1-2-3-5-4-8-7(11)9-6(5)10/h4H,1H3,(H2,8,9,10,11)
(3)InChIKey: UJBCLAXPPIDQEE-UHFFFAOYSA-N

Product Name

2,4(1H,3H)-Pyrimidinedione, 5-(1-propynyl)- (9CI)

2,4(1H,3H)-Pyrimidinedione,5-(1-propyn-1-yl)- Specification

Related Products

Hot Products