N-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide supplier

Name
N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide
EINECS
CAS No. 7357-42-8
Density 1.44 g/cm³
Solubility
Melting Point
Formula C₆H₇N₃O₃
Boiling Point
Molecular Weight 169.14
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Formamide,N-(2,4-dihydroxy-6-methyl-5-pyrimidinyl)- (6CI,8CI);NSC 65412;
PSA
LogP

N-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide Specification

This chemical is called N-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide. With the molecular formula of C₆H₇N₃O₃, its molecular weight is 169.14. The CAS registry number of this chemical is 7357-42-8.

Other characteristics of the N-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide can be summarised as followings: (1)ACD/LogP: -0.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 60.93 Å²; (7)Index of Refraction: 1.574; (8)Molar Refractivity: 38.76 cm³; (9)Molar Volume: 117.3 cm³; (10)Polarizability: 15.36×10^-24cm³; (11)Surface Tension: 58.6 dyne/cm; (12)Density: 1.44 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1N/C(=C(/NC=O)C(=O)N1)C
2.InChI: InChI=1/C6H7N3O3/c1-3-4(7-2-10)5(11)9-6(12)8-3/h2H,1H3,(H,7,10)(H2,8,9,11,12)
3.InChIKey: ISXYINAGOZQWQJ-UHFFFAOYAL

Product Name

N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide

N-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide Specification

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