Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate |
EINECS | N/A |
CAS No. | 800401-62-1 | Density | 1.42 g/cm3 |
PSA | 54.98000 | LogP | 2.39300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9ClN2O2 | Boiling Point | 356.784 °C at 760 mmHg |
Molecular Weight | 224.647 | Flash Point | 169.577 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ethyl 5-chloro-4H-pyrrolo[3,2-b]pyridine-2-carboxylate; |
Article Data | 2 |
The systematic name of this chemical is Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate. With the CAS registry number 800401-62-1, it belongs to the product category of Chiral chemicals. And the molecular formula of this chemical is C10H9ClN2O2.
The physical properties of Benzoic acid,4-(pentyloxy)- are as following: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.107; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.86; (6)ACD/KOC (pH 5.5): 2.879; (7)ACD/KOC (pH 7.4): 48.426; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 50.69 Å2; (12)Index of Refraction: 1.63; (13)Molar Refractivity: 56.295 cm3; (14)Molar Volume: 158.201 cm3; (15)Polarizability: 22.317×10-24cm3; (16)Surface Tension: 48.061 dyne/cm; (17)Density: 1.42 g/cm3; (18)Flash Point: 169.577 °C; (19)Enthalpy of Vaporization: 60.208 kJ/mol; (20)Boiling Point: 356.784 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1cc-2[nH]c(ccc2n1)Cl
(2)InChI: InChI=1/C10H9ClN2O2/c1-2-15-10(14)8-5-7-6(12-8)3-4-9(11)13-7/h3-5,13H,2H2,1H3
(3)InChIKey: KJRHDQHGMZAGOS-UHFFFAOYAH