6-Oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile supplier

Name
6-Oxo-5,6,7,8-tetrahydro-naphthalene-2-carbonitrile
EINECS
CAS No. 136081-50-0
Article Data8
CAS DataBase
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₁₁H₉NO
Boiling Point 338.8 °C at 760 mmHg
Molecular Weight 171.195
Flash Point 158.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-OXO-5,6,7,8-TETRAHYDRO-NAPHTHALENE-2-CARBONITRILE
PSA 40.86000
LogP 1.61608

6-Oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile Specification

With the CAS registry number 136081-50-0, the IUPAC name of this chemical is 6-Oxo-5,6,7,8-tetrahydro-naphthalene-2-carbonitrile. In addition, the molecular formula is C₁₁H₉NO and the molecular weight is 171.195. It should be stored in a cool and dry place.

Physical properties about 6-Oxo-5,6,7,8-tetrahydro-naphthalene-2-carbonitrile are: (1)ACD/LogP: 1.16; (2)ACD/LogD (pH 5.5): 1.16; (3)ACD/LogD (pH 7.4): 1.16; (4)ACD/BCF (pH 5.5): 4.51; (5)ACD/BCF (pH 7.4): 4.51; (6)ACD/KOC (pH 5.5): 102.23; (7)ACD/KOC (pH 7.4): 102.23; (8)#H bond acceptors: 2; (9)Polar Surface Area: 40.86 Å²; (10)Index of Refraction: 1.582; (11)Molar Refractivity: 47.9 cm³; (12)Molar Volume: 143.5 cm³; (13)Polarizability: 18.99 ×10^-24cm³; (14)Surface Tension: 51.9 dyne/cm; (15)Density: 1.19 g/cm³; (16)Flash Point: 158.7 °C; (17)Enthalpy of Vaporization: 58.22 kJ/mol; (18)Boiling Point: 338.8 °C at 760 mmHgVapour Pressure: 9.58E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc2CC(=O)CCc2c1
(2)InChI: InChI=1/C11H9NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-2,5H,3-4,6H2
(3)InChIKey: VFYXRPRIMUJTPO-UHFFFAOYAK

Product Name

6-Oxo-5,6,7,8-tetrahydro-naphthalene-2-carbonitrile

6-Oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile Specification

Related Products

Hot Products