Benz[c]acridine-7-methanol,10-methyl- supplier

Name
7-HYDROXYMETHYL-10-METHYLBENZ[C]ACRIDINE
EINECS
CAS No. 160543-06-6
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-HYDROXYMETHYL-10-METHYLBENZ[C]ACRIDINE
PSA 33.12000
LogP 4.34190

Benz[c]acridine-7-methanol,10-methyl- Specification

The Benz[c]acridine-7-methanol,10-methyl- is an organic compound with the formula C₁₉H₁₅NO. The IUPAC name of this chemical is (10-Methylbenzo[c]acridin-7-yl)methanol. With the CAS registry number 160543-06-6, it is also named as 7-Hydroxymethyl-10-methylbenz(c)acridine. Besides, its molecular weight is 273.3285.

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

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C19H15NO/c1-12-6-8-15-17(11-21)16-9-7-13-4-2-3-5-14(13)19(16)20-18(15)10-12/h2-10,21H,11H2,1H3
(2)InChIKey: KQJATOLRXGASOI-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C19H15NO/c1-12-6-8-15-17(11-21)16-9-7-13-4-2-3-5-14(13)19(16)20-18(15)10-12/h2-10,21H,11H2,1H3
(4)Std. InChIKey: KQJATOLRXGASOI-UHFFFAOYSA-N

Product Name

7-HYDROXYMETHYL-10-METHYLBENZ[C]ACRIDINE

Benz[c]acridine-7-methanol,10-methyl- Specification

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