2-Ethoxy-4-fluoro-6-hydrazinopyrimidine supplier

Name
2-Ethoxy-4-fluoro-6-hydrazinopyrimidine
EINECS
CAS No. 166524-66-9
Density 1.43
Solubility
Melting Point
Formula C₆H₉FN₄O
Boiling Point 336.807 °C at 760 mmHg
Molecular Weight 172.16000
Flash Point 95.9 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4(1H)-Pyrimidinone,2-ethoxy-6-fluoro-, hydrazone (9CI);2-Ethoxy-4-fluoro-6-hydrazinopyrimidine;
PSA 73.06000
LogP 1.07330

2-Ethoxy-4-fluoro-6-hydrazinopyrimidine Specification

The 2-Ethoxy-4-fluoro-6-hydrazinopyrimidine with cas registry number of 166524-66-9, has the systematic name of 2-ethoxy-4-fluoro-6-hydrazinopyrimidine. And it is also named 2-Ethoxy-4-fluoro-6-hydrazinopyrimidine.

Physical properties about this chemical are: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 33; (8)ACD/KOC (pH 7.4): 33; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 73.06 Å²; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 42.252 cm³; (15)Molar Volume: 127.227 cm³; (16)Polarizability: 16.75×10^-24cm³; (17)Surface Tension: 55.52 dyne/cm; (18)Enthalpy of Vaporization: 58 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1nc(F)cc(NN)n1;
(2)InChI: InChI=1/C6H9FN4O/c1-2-12-6-9-4(7)3-5(10-6)11-8/h3H,2,8H2,1H3,(H,9,10,11);
(3)InChIKey: JFXLELUXFCPFRP-UHFFFAOYAG;
(4)Std. InChI: InChI=1S/C6H9FN4O/c1-2-12-6-9-4(7)3-5(10-6)11-8/h3H,2,8H2,1H3,(H,9,10,11);
(5)Std. InChIKey: JFXLELUXFCPFRP-UHFFFAOYSA-N

Product Name

2-Ethoxy-4-fluoro-6-hydrazinopyrimidine

2-Ethoxy-4-fluoro-6-hydrazinopyrimidine Specification

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