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Name |
(2,3-Dihydrobenzo[1,4]dioxin-2-yl)acetonitrile |
EINECS | N/A |
CAS No. | 18505-91-4 | Density | 1.173 g/cm3 |
PSA | 42.25000 | LogP | 1.74008 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9NO2 | Boiling Point | 326.7 °C at 760 mmHg |
Molecular Weight | 175.18396 | Flash Point | 137.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,4-Benzodioxan-2-acetonitrile(6CI,7CI,8CI);2-Cyanomethyl-2,3-dihydrobenzo[1,4]dioxine;NSC 106870; |
Article Data | 19 |
The (2,3-Dihydrobenzo[1,4]dioxin-2-yl)acetonitrile with the CAS number 18505-91-4 is also called 1,4-Benzodioxin-2-acetonitrile,2,3-dihydro-. The IUPAC name is 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetonitrile. Its molecular formula is C10H9NO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the (2,3-Dihydrobenzo[1,4]dioxin-2-yl)acetonitrile are: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 42.25 Å2; (7)Index of Refraction: 1.532; (8)Molar Refractivity: 46.26 cm3; (9)Molar Volume: 149.3 cm3; (10)Polarizability: 18.34×10-24cm3; (11)Surface Tension: 49 dyne/cm; (12)Enthalpy of Vaporization: 56.9 kJ/mol; (13)Vapour Pressure: 0.000212 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CCC1Oc2ccccc2OC1
(2)InChI: InChI=1/C10H9NO2/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,8H,5,7H2
(3)InChIKey: PWZFEIJALHLRKF-UHFFFAOYAO