4(3H)-Pyrimidinone, 2-amino-6-(hydroxymethyl)- supplier

Name
4(1H)-Pyrimidinone, 2-amino-6-(hydroxymethyl)- (9CI)
EINECS
CAS No. 253340-48-6
Density 1.65 g/cm³
Solubility
Melting Point
Formula C₅H₇N₃O₂
Boiling Point 360.7 °C at 760 mmHg
Molecular Weight 141.13
Flash Point 171.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4(1H)-Pyrimidinone,2-amino-6-(hydroxymethyl)- (9CI);
PSA 92.00000
LogP -0.57440

4(3H)-Pyrimidinone, 2-amino-6-(hydroxymethyl)- Specification

This chemical is called 4(3H)-Pyrimidinone, 2-amino-6-(hydroxymethyl)-, and its systematic name is 2-Amino-6-(hydroxymethyl)pyrimidin-4(1H)-one. With the molecular formula of C₅H₇N₃O₂, its molecular weight is 141.13. The CAS registry number of this chemical is 253340-48-6. Additionally, its product categories are Aldehyde; Pyrimidine.

Other characteristics of the 4(3H)-Pyrimidinone, 2-amino-6-(hydroxymethyl)- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 8.96; (4)ACD/KOC (pH 7.4): 8.84; (5)#H bond acceptors: 5; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 87.71 Å²; (9)Index of Refraction: 1.696; (10)Molar Refractivity: 32.76 cm³; (11)Molar Volume: 85.1 cm³; (12)Polarizability: 12.98×10^-24cm³; (13)Surface Tension: 75.1 dyne/cm; (14)Density: 1.65 g/cm³; (15)Flash Point: 171.9 °C; (16)Enthalpy of Vaporization: 70.19 kJ/mol; (17)Boiling Point: 360.7 °C at 760 mmHg; (18)Vapour Pressure: 1.17E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1c([nH]c(nc1=O)N)CO
2.InChI: InChI=1/C5H7N3O2/c6-5-7-3(2-9)1-4(10)8-5/h1,9H,2H2,(H3,6,7,8,10)
3.InChIKey: IPINWIPSUBSTMZ-UHFFFAOYAB

Product Name

4(1H)-Pyrimidinone, 2-amino-6-(hydroxymethyl)- (9CI)

4(3H)-Pyrimidinone, 2-amino-6-(hydroxymethyl)- Specification

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