Benz[c]acridine-9-methanol,7-methyl- supplier

Name
9-HYDROXYMETHYL-7-METHYLBENZ[C]ACRIDINE
EINECS
CAS No. 160543-02-2
Density 1.27 g/cm³
Solubility
Melting Point
Formula C₁₉H₁₅NO
Boiling Point 533.4 °C at 760 mmHg
Molecular Weight 273.3285
Flash Point 276.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (7-Methylbenzo[c]acridin-9-yl)methanol;9-Hydroxymethyl-7-methylbenz(c)acridine;
PSA 33.12000
LogP 4.34190

Benz[c]acridine-9-methanol,7-methyl- Specification

The Benz[c]acridine-9-methanol,7-methyl-, with the CAS registry number160543-02-2 , is also known as (7-Methylbenzo[c]acridin-9-yl)methanol and 9-Hydroxymethyl-7-methylbenz(c)acridine. This chemical's molecular formula is C₁₉H₁₅NO and molecular weight is 273.3285. What's more, its IUPAC name is (7-Methylnaphtho[1,2-b]quinolin-9-yl)methanol.

Physical properties about Benz[c]acridine-9-methanol,7-methyl- are: (1) ACD/LogP: 3.91; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 2; (6) Polar Surface Area: 22.12 Å²; (7) Index of Refraction: 1.767; (8) Molar Refractivity: 89.14 cm³; (9) Molar Volume: 215 cm³; (10) Polarizability: 35.34×10^-24 cm³; (11) Surface Tension: 62.2 dyne/cm; (12) Density: 1.27 g/cm³; (13) Flash Point: 276.4 °C; (14) Enthalpy of Vaporization: 85.19 kJ/mol; (15) Boiling Point: 533.4 °C at 760 mmHg; (16) Vapour Pressure: 3.31E-12 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc2cc1c(c4c(nc1cc2)c3ccccc3cc4)C
(2) InChI: InChI=1/C19H15NO/c1-12-15-8-7-14-4-2-3-5-16(14)19(15)20-18-9-6-13(11-21)10-17(12)18/h2-10,21H,11H2,1H3
(3) InChIKey: NHNNUFKPFVKFBH-UHFFFAOYAQ

Product Name

9-HYDROXYMETHYL-7-METHYLBENZ[C]ACRIDINE

Benz[c]acridine-9-methanol,7-methyl- Specification

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