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

Name
4(1H)-Pyrimidinone, 6-amino-2-chloro- (9CI)
EINECS
CAS No. 52386-11-5
Density 1.643 g/cm³
Solubility
Melting Point
Formula C₄H₄ClN₃O
Boiling Point 449.3 °C at 760 mmHg
Molecular Weight 145.54706
Flash Point 225.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Amino-2-chloropyrimidin-4-ol;
PSA 72.03000
LogP 0.99900

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

The 4(1H)-Pyrimidinone, 6-amino-2-chloro- (9CI), with the CAS registry number 52386-11-5, is also known as 4-Pyrimidinol, 6-amino-2-chloro-. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C₄H₄ClN₃O and molecular weight is 145.54706. What's more, its systematic name is called 6-Amino-2-chloro-pyrimidin-4-ol.

Physical properties about 4(1H)-Pyrimidinone, 6-amino-2-chloro- (9CI) are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 72.03 Å²; (6)Index of Refraction: 1.679; (7)Molar Refractivity: 33.44 cm³; (8)Molar Volume: 88.5 cm³; (9)Surface Tension: 89.4 dyne/cm; (10)Density: 1.643 g/cm³; (11)Flash Point: 225.5 °C; (12)Enthalpy of Vaporization: 73.51 kJ/mol; (13)Boiling Point: 449.3 °C at 760 mmHg; (14)Vapour Pressure: 1.09E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Oc1cc(N)nc(Cl)n1
(2) InChI: InChI=1/C4H4ClN3O/c5-4-7-2(6)1-3(9)8-4/h1H,(H3,6,7,8,9)
(3) InChIKey: CZOBFXHVXPTWPT-UHFFFAOYAK

Product Name

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

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

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