2-Pyrimidinamine,4-fluoro-6-hydrazinyl- supplier

Name
2-AMINO-6-FLUORO-4-HYDRAZINOPYRIMIDINE
EINECS
CAS No. 188987-85-1
Density 1.815 g/cm³
Solubility
Melting Point
Formula C₄H₆FN₅
Boiling Point 269.486 °C at 760 mmHg
Molecular Weight 143.12
Flash Point 116.781 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4(1H)-Pyrimidinone,2-amino-6-fluoro-, hydrazone (9CI);
PSA 89.85000
LogP 0.83800

2-Pyrimidinamine,4-fluoro-6-hydrazinyl- Specification

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

Product Name

2-AMINO-6-FLUORO-4-HYDRAZINOPYRIMIDINE

2-Pyrimidinamine,4-fluoro-6-hydrazinyl- Specification

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