4-Pyrimidinecarbonitrile, 2-chloro-6-methyl- supplier

Name
2-CHLORO-6-METHYLPYRIMIDINE-4-CARBONITRILE
EINECS
CAS No. 16858-56-3
Density 1.358 g/cm³
Solubility
Melting Point 45-46 °C(Solv: ligroine (8032-32-4))
Formula C₆H₄ClN₃
Boiling Point 324.52 °C at 760 mmHg
Molecular Weight 153.56906
Flash Point 150.064 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 2-Chloro-6-methylpyrimidine-4-carbonitrile;
PSA 49.57000
LogP 1.31008

4-Pyrimidinecarbonitrile, 2-chloro-6-methyl- Specification

The CAS registry number of 4-Pyrimidinecarbonitrile, 2-chloro-6-methyl- is 16858-56-3. This chemical's molecular formula is C₆H₄ClN₃ and molecular weight is 153.56906. What's more, its IUPAC name is 2-Chloro-6-methylpyrimidine-4-carbonitrile.

Physical properties about 4-Pyrimidinecarbonitrile, 2-chloro-6-methyl-are: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 49.57 Å²; (7)Index of Refraction: 1.556; (8)Molar Refractivity: 36.368 cm³; (9)Molar Volume: 113.117 cm³; (10)Polarizability: 14.417×10^-24 cm³; (11)Surface Tension: 63.67 dyne/cm; (12)Density: 1.358 g/cm³; (13)Flash Point: 150.064 °C; (14)Enthalpy of Vaporization: 56.655 kJ/mol; (15)Boiling Point: 324.52 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1cc(C)nc(Cl)n1
(2) InChI: InChI=1/C6H4ClN3/c1-4-2-5(3-8)10-6(7)9-4/h2H,1H3
(3) InChIKey: SDYFYBAYSDNFRP-UHFFFAOYAH

Product Name

2-CHLORO-6-METHYLPYRIMIDINE-4-CARBONITRILE

4-Pyrimidinecarbonitrile, 2-chloro-6-methyl- Specification

Related Products

Hot Products