Basic Information | Post buying leads | Suppliers |
Name |
Benzo[b]thiophene-3-methanol,5-chloro- |
EINECS | N/A |
CAS No. | 306934-93-0 | Density | 1.431 g/cm3 |
PSA | 48.47000 | LogP | 3.04700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7ClOS | Boiling Point | 358.6 °C at 760 mmHg |
Molecular Weight | 198.67 | Flash Point | 170.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes | 22-36-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(5-Chlorobenzo[b]thien-3-yl)methanol;benzo[b]thiophene-3-methanol, 5-chloro-; |
The Benzo[b]thiophene-3-methanol,5-chloro-, with the CAS registry number 306934-93-0, has the systematic name of (5-chloro-1-benzothiophen-3-yl)methanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H7ClOS.
The characteristics of Benzo[b]thiophene-3-methanol,5-chloro- are as followings: (1)ACD/LogP: 3.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.79; (4)ACD/LogD (pH 7.4): 3.79; (5)ACD/BCF (pH 5.5): 448.17; (6)ACD/BCF (pH 7.4): 448.17; (7)ACD/KOC (pH 5.5): 2751.08; (8)ACD/KOC (pH 7.4): 2751.08; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.47 Å2; (13)Index of Refraction: 1.703; (14)Molar Refractivity: 53.82 cm3; (15)Molar Volume: 138.7 cm3; (16)Polarizability: 21.33×10-24cm3; (17)Surface Tension: 58.3 dyne/cm; (18)Density: 1.431 g/cm3; (19)Flash Point: 170.6 °C; (20)Enthalpy of Vaporization: 63.74 kJ/mol; (21)Boiling Point: 358.6 °C at 760 mmHg; (22)Vapour Pressure: 9.15E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2cc1c(scc1CO)cc2
(2)InChI: InChI=1/C9H7ClOS/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,11H,4H2
(3)InChIKey: PUSCUZZEDIEHOQ-UHFFFAOYAI