Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-(Hydroxymethyl)-11-methyl-6H-pyrido(4,3-b)carbazole |
EINECS | N/A |
CAS No. | 108320-78-1 | Density | 1.356g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H14 N2 O | Boiling Point | 563.5°Cat760mmHg |
Molecular Weight | 262.311 | Flash Point | 294.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
13-Hydroxyellipticine;NSC 610191 |
Article Data | 5 |
Molecule structure of 5-(Hydroxymethyl)-11-methyl-6H-pyrido(4,3-b)carbazole (CAS NO.108320-78-1) :
IUPAC Name: (11-methyl-6H-pyrido[4,3-b]carbazol-5-yl)methanol
Molecular Weight: 262.30586 g/mol
Molecular Formula: C17H14N2O
Density: 1.356 g/cm3
Boiling Point: 563.5 °C at 760 mmHg
Flash Point: 294.6 °C
Molar Volume: 193.4 cm3
Polarizability: 33.13*10-24 cm3
Surface Tension: 72.1 dyne/cm
Enthalpy of Vaporization: 89.1 kJ/mol
Vapour Pressure: 1.56E-13 mmHg at 25 °C
XLogP3: 3.5
H-Bond Donor: 2
H-Bond Acceptor: 2
Rotatable Bond Count: 1
Tautomer Count: 2
Exact Mass: 262.110613
MonoIsotopic Mass: 262.110613
Topological Polar Surface Area: 48.9
Heavy Atom Count: 20
Complexity: 361
Canonical SMILES: CC1=C2C3=CC=CC=C3NC2=C(C4=C1C=NC=C4)CO
InChI: InChI=1S/C17H14N2O/c1-10-13-8-18-7-6-11(13)14(9-20)17-16(10)12-4-2-3-5-15(12)19-17/h2-8,19-20H,9H2,1H3
InChIKey: FCJUAVNKXJUAIX-UHFFFAOYSA-N
1. | dni-hmn-hla 25 mg/L | JMCMAR Journal of Medicinal Chemistry. 30 (1987),1204. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
5-(Hydroxymethyl)-11-methyl-6H-pyrido(4,3-b)carbazole (CAS NO.108320-78-1) is also called 6H-Pyrido(4,3-b)carbazole-5-methanol, 11-methyl- .