Basic Information | Post buying leads | Suppliers |
Name |
(1H-Pyrrolo[3,2-b]pyridin-6-yl)methanol |
EINECS | N/A |
CAS No. | 1015609-51-4 | Density | 1.36 g/cm3 |
PSA | 48.91000 | LogP | 1.05520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8N2O | Boiling Point | 376.7 °C at 760 mmHg |
Molecular Weight | 148.1619 | Flash Point | 181.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1H-Pyrrolo[2,3-e]pyridin-6-ylmethanol;1H-pyrrolo[3,2-b]pyridin-6-ylmethanol; |
The IUPAC name of this product is 1H-pyrrolo[3,2-b]pyridin-6-ylmethanol, and its CAS registry number is 1015609-51-4. It is also named as 1H-Pyrrolo[2,3-e]pyridin-6-ylmethanol. This chemical's molecular formula is C8H8N2O and molecular weight is 148.1619. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about (1H-Pyrrolo[3,2-b]pyridin-6-yl)methanol are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 48.91 Å2; (6)Index of Refraction: 1.721; (7)Molar Refractivity: 43.07 cm3; (8)Molar Volume: 108.9 cm3; (9)Polarizability: 17.07×10-24 cm3; (10)Surface Tension: 73 dyne/cm; (11)Density: 1.36 g/cm3; (12)Flash Point: 181.6 °C; (13)Enthalpy of Vaporization: 65.87 kJ/mol; (14)Boiling Point: 376.7 °C at 760 mmHg; (15)Vapour Pressure: 2.41E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCc1cc2nccc2nc1
(2) InChI: InChI=1/C8H8N2O/c11-5-6-3-8-7(10-4-6)1-2-9-8/h1-4,9,11H,5H2
(3) InChIKey: PHEOXCPRDIGDAZ-UHFFFAOYAV