Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,4-Benzodioxin-5-carboxaldehyde,2,3-dihydro- |
EINECS | N/A |
CAS No. | 29668-43-7 | Density | 1.262 g/cm3 |
PSA | 35.53000 | LogP | 1.27030 |
Solubility | N/A | Melting Point |
62 °C |
Formula | C9H8O3 | Boiling Point | 116.1 °C |
Molecular Weight | 164.161 | Flash Point | 116.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36-52 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,4-Benzodioxan-5-carboxaldehyde(8CI);2,3-Dihydro-benzo[1,4]dioxine-5-carboxaldehyde;2,3-Dihydrobenzo[1,4]dioxin-5-carboxaldehyde;2,3-Ethylenedioxybenzaldehyde;4'-Formyl-1,4-benzodioxan;2,3-dihydro-1,4-benzodioxine-5-carbaldehyde;1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro-; |
Article Data | 16 |
The 1,4-Benzodioxin-5-carboxaldehyde,2,3-dihydro-, with the CAS registry number 29668-43-7, has the systematic name of 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H8O3.
The characteristics of 1,4-Benzodioxin-5-carboxaldehyde,2,3-dihydro- are as followings: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.56; (4)ACD/LogD (pH 7.4): 1.56; (5)ACD/BCF (pH 5.5): 8.96; (6)ACD/BCF (pH 7.4): 8.96; (7)ACD/KOC (pH 5.5): 167.22; (8)ACD/KOC (pH 7.4): 167.22; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 43.77 cm3; (15)Molar Volume: 130 cm3; (16)Polarizability: 17.35×10-24cm3; (17)Surface Tension: 51.1 dyne/cm; (18)Density: 1.262 g/cm3; (19)Flash Point: 116.1 °C; (20)Enthalpy of Vaporization: 52.25 kJ/mol; (21)Boiling Point: 283.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00313 mmHg at 25°C.
Uses of 1,4-Benzodioxin-5-carboxaldehyde,2,3-dihydro-: It can react with cyanomethyl-phosphonic acid diethyl ester to produce 3-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-acrylonitrile. And the yield is about 91%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=Cc2cccc1OCCOc12
(2)InChI: InChI=1/C9H8O3/c10-6-7-2-1-3-8-9(7)12-5-4-11-8/h1-3,6H,4-5H2
(3)InChIKey: BJXUCBAQZJITKD-UHFFFAOYAR