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2-Amino-4,6-difluoropyrimidine

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Name

2-Amino-4,6-difluoropyrimidine

EINECS N/A
CAS No. 675-11-6 Density 1.513g/cm3
PSA 51.80000 LogP 0.91820
Solubility N/A Melting Point 214-216 °C
Formula C4H3 F2 N3 Boiling Point 270.7oC at 760 mmHg
Molecular Weight 131.085 Flash Point 117.5oC
Transport Information N/A Appearance N/A
Safety Risk Codes R36/37/38
Molecular Structure Molecular Structure of 675-11-6 (2-AMINO-4,6-DIFLUOROPYRIMIDINE) Hazard Symbols N/A
Synonyms

Pyrimidine,2-amino-4,6-difluoro- (7CI,8CI); 2-Amino-4,6-difluoropyrimidine

Article Data 1

2-Amino-4,6-difluoropyrimidine Chemical Properties

Molecular structure of 2-Amino-4,6-difluoropyrimidine (CAS NO.675-11-6) is:

Product Name: 2-Amino-4,6-difluoropyrimidine
CAS Registry Number: 675-11-6
Systematic Name: 4,6-Difluoropyrimidin-2-amine
Molecular Formula: C4H3F2N3
Molecular Weight: 131.08
Index of Refraction: 1.527 
Molar Refractivity: 26.65 cm3 
Molar Volume: 86.5 cm3 
Surface Tension: 54.8 dyne/cm 
Density: 1.513 g/cm3 
Flash Point: 117.5 °C 
Enthalpy of Vaporization: 50.89 kJ/mol 
Boiling Point: 270.7 °C at 760 mmHg 
Vapour Pressure: 0.00672 mmHg at 25 °C
Product Categories: PYRIMIDINE;Heterocyclic Compounds
SMILES: Fc1nc(nc(F)c1)N 
InChI: InChI=1/C4H3F2N3/c5-2-1-3(6)9-4(7)8-2/h1H,(H2,7,8,9) 
InChIKey: KJFMZGRMRFLJQR-UHFFFAOYAM 
Std. InChI: InChI=1S/C4H3F2N3/c5-2-1-3(6)9-4(7)8-2/h1H,(H2,7,8,9) 
Std. InChIKey: KJFMZGRMRFLJQR-UHFFFAOYSA-N

2-Amino-4,6-difluoropyrimidine Safety Profile

Safty information about 2-Amino-4,6-difluoropyrimidine (CAS NO.675-11-6) is:
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.

2-Amino-4,6-difluoropyrimidine Specification

 2-Amino-4,6-difluoropyrimidine , its cas register number is 675-11-6. It also can be called 2-Pyrimidinamine,4,6-difluoro- ; Pyrimidine,2-amino-4,6-difluoro- (7CI,8CI) .

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