Basic Information | Post buying leads | Suppliers |
Name |
2-Pyrimidinamine,4-fluoro-6-hydrazinyl- |
EINECS | N/A |
CAS No. | 188987-85-1 | Density | 1.815 g/cm3 |
PSA | 89.85000 | LogP | 0.83800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H6FN5 | Boiling Point | 269.486 °C at 760 mmHg |
Molecular Weight | 143.12 | Flash Point | 116.781 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4(1H)-Pyrimidinone,2-amino-6-fluoro-, hydrazone (9CI); |
The 2-Pyrimidinamine,4-fluoro-6-hydrazinyl- is an organic compound with the formula C4H6FN5. The systematic name of this chemical is 2-Amino-4-fluoro-1H-pyrimidin-6-one hydrazone. With the CAS registry number 188987-85-1, it is also named as 4-Fluoro-6-hydrazinopyrimidin-2-amine. The category of the product is Pyrimidine. Besides, its molecular weight is 143.12.
The physical properties of 2-Pyrimidinamine,4-fluoro-6-hydrazinyl- are: (1)# of Rule of 5 Violations: 1; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.559; (5)ACD/KOC (pH 7.4): 12.745; (6)#H bond acceptors: 5; (7)#H bond donors: 5; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 88.79 Å2; (10)Index of Refraction: 1.724; (11)Molar Refractivity: 31.288 cm3; (12)Molar Volume: 78.856 cm3; (13)Polarizability: 12.403×10-24 cm3; (14)Surface Tension: 69.608 dyne/cm; (15)Density: 1.815 g/cm3; (16)Flash Point: 116.781 °C; (17)Enthalpy of Vaporization: 50.762 kJ/mol; (18)Boiling Point: 269.486 °C at 760 mmHg; (19)Vapour Pressure: 0.007 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1/c(=N\N)/[nH]c(nc1F)N
(2)InChI: InChI=1/C4H6FN5/c5-2-1-3(10-7)9-4(6)8-2/h1H,7H2,(H3,6,8,9,10)
(3)InChIKey: NFOSCTATGPERMQ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H6FN5/c5-2-1-3(10-7)9-4(6)8-2/h1H,7H2,(H3,6,8,9,10)
(5)Std. InChIKey: NFOSCTATGPERMQ-UHFFFAOYSA-N