Urea,N-(1,2-dihydro-1-methyl-1-acenaphthylenyl)- supplier

Name
1-(1-methyl-1,2-dihydroacenaphthylen-1-yl)urea
EINECS
CAS No. 6321-51-3
Density 1.26 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₄N₂O
Boiling Point 415.1 °C at 760 mmHg
Molecular Weight 226.2738
Flash Point 204.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(1-Methyl-1,2-dihydroacenaphthylen-1-yl)urea;
PSA
LogP

Urea,N-(1,2-dihydro-1-methyl-1-acenaphthylenyl)- Specification

The Urea,N-(1,2-dihydro-1-methyl-1-acenaphthylenyl)-, with the CAS registry number of 6321-51-3, is also known as 1-(1-Methyl-1,2-dihydroacenaphthylen-1-yl)urea. Its molecular formula is C₁₄H₁₄N₂O and molecular weight is 226.273760. What's more, its IUPAC name is (1-Methyl-2H-acenaphthylen-1-yl)urea.

Physical properties about the Urea,N-(1,2-dihydro-1-methyl-1-acenaphthylenyl)- are: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 23.55 Å²; (7)Index of Refraction: 1.684; (8)Molar Refractivity: 68.17 cm³; (9)Molar Volume: 179.4 cm³; (10)Surface Tension: 58.8 dyne/cm; (11)Density: 1.26 g/cm³; (12)Flash Point: 204.9 °C; (13)Enthalpy of Vaporization: 66.82 kJ/mol; (14)Boiling Point: 415.1 °C at 760 mmHg; (15)Vapour Pressure: 4.22E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)NC3(c1c2c(ccc1)cccc2C3)C
(2) InChI: InChI=1/C14H14N2O/c1-14(16-13(15)17)8-10-6-2-4-9-5-3-7-11(14)12(9)10/h2-7H,8H2,1H3,(H3,15,16,17)
(3) InChIKey: KYXBQJSDQINBIO-UHFFFAOYAR

Product Name

1-(1-methyl-1,2-dihydroacenaphthylen-1-yl)urea

Urea,N-(1,2-dihydro-1-methyl-1-acenaphthylenyl)- Specification

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