(1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N,N-dimethylcarbamate supplier

Name
1,3-benzoxazol-2-yl(2-chloro-6-fluorophenyl)methyl dimethylcarbamate
EINECS
CAS No. 104029-82-5
Density 1.361g/cm³
Solubility
Melting Point
Formula C₁₇H₁₄ClFN₂O₃
Boiling Point 446 °Cat760mmHg
Molecular Weight 348.7561
Flash Point 223.5 °C
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Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

(1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N,N-dimethylcarbamate Specification

This chemical is called (1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N,N-dimethylcarbamate, and its CAS registry number is 104029-82-5. With the molecular formula of C₁₇H₁₄ClFN₂O₃, its molecular weight is 348.7561.

Other characteristics of the (1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N,N-dimethylcarbamate can be summarised as followings: (1)ACD/LogP: 4.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 55.57 Å²; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 88.08 cm³; (9)Molar Volume: 256.1 cm³; (10)Polarizability: 34.92×10^-24cm³; (11)Surface Tension: 50.1 dyne/cm; (12)Density: 1.361 g/cm³; (13)Flash Point: 223.5 °C; (14)Enthalpy of Vaporization: 70.41 kJ/mol; (15)Boiling Point: 446 °C at 760 mmHg; (16)Vapour Pressure: 3.78E-08 mmHg at 25°C.

You can still convert the following datas into molecular structur
1.SMILES: Fc1cccc(Cl)c1C(OC(=O)N(C)C)c2nc3ccccc3o2
2.InChI: InChI=1/C17H14ClFN2O3/c1-21(2)17(22)24-15(14-10(18)6-5-7-11(14)19)16-20-12-8-3-4-9-13(12)23-16/h3-9,15H,1-2H3
3.InChIKey: GYKOHPYMEGFDGR-UHFFFAOYAA

Product Name

1,3-benzoxazol-2-yl(2-chloro-6-fluorophenyl)methyl dimethylcarbamate

(1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N,N-dimethylcarbamate Specification

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