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Name |
Ethyl N-pyridin-2-ylcarbamate |
EINECS | N/A |
CAS No. | 6314-11-0 | Density | 1.198 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10N2O2 | Boiling Point | 228.5 °C at 760 mmHg |
Molecular Weight | 201.6326 | Flash Point | 92 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-[2-[(4-acetylphenyl)carbamoylmethylsulfanyl]benzothiazol-6-yl]propanamide; |
The CAS register number of Ethyl N-pyridin-2-ylcarbamate is 6314-11-0. The systematic name about this chemical is ethyl pyridin-2-ylcarbamate. The molecular formula about this chemical is C8H10N2O2 and the molecular weight is 201.6326.
Physical properties about Ethyl N-pyridin-2-ylcarbamate are: (1)ACD/LogP: 0.81; (2)ACD/LogD (pH 5.5): 0.94; (3)ACD/LogD (pH 7.4): 0.95; (4)ACD/BCF (pH 5.5): 3.02; (5)ACD/BCF (pH 7.4): 3.1; (6)ACD/KOC (pH 5.5): 76.13; (7)ACD/KOC (pH 7.4): 78.26; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 42.43 Å2; (12)Index of Refraction: 1.562; (13)Molar Refractivity: 44.99 cm3; (14)Molar Volume: 138.6 cm3; (15)Polarizability: 17.83x10-24cm3; (16)Surface Tension: 47.8 dyne/cm; (17)Density: 1.198 g/cm3; (18)Flash Point: 92 °C; (19)Enthalpy of Vaporization: 46.51 kJ/mol; (20)Boiling Point: 228.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0731 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)Nc1ncccc1
(2)InChI: InChI=1/C8H10N2O2/c1-2-12-8(11)10-7-5-3-4-6-9-7/h3-6H,2H2,1H3,(H,9,10,11)
(3)InChIKey: QRKMGCXMJZJTGC-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)10-7-5-3-4-6-9-7/h3-6H,2H2,1H3,(H,9,10,11)
(5)Std. InChIKey: QRKMGCXMJZJTGC-UHFFFAOYSA-N