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Name |
7-Formyl-11-methylbenz(c)acridine |
EINECS | N/A |
CAS No. | 18936-78-2 | Density | 1.274g/cm3 |
PSA | 29.96000 | LogP | 4.66210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H13 N O | Boiling Point | 517.9°Cat760mmHg |
Molecular Weight | 271.33 | Flash Point | 266.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Formyl-11-methylbenzo[c]acridine |
The Molecular Structure of 7-Formyl-11-methylbenz(c)acridine (CAS NO.18936-78-2):
Molecular Formula: C19H13NO
Molecular Weight: 271.312620 g/mol
Index of Refraction: 1.781
Molar Refractivity: 89.44 cm3
Molar Volume: 212.9 cm3
Surface Tension: 61.2 dyne/cm
Density: 1.274 g/cm3
Flash Point: 266.9 °C
Enthalpy of Vaporization: 79.03 kJ/mol
Boiling Point: 517.9 °C at 760 mmHg
Vapour Pressure: 7.9E-11 mmHg at 25°C
InChI
InChI=1/C19H13NO/c1-12-5-4-8-15-17(11-21)16-10-9-13-6-2-3-7-14(13)19(16)20-18(12)15/h2-11H,1H3
Smiles
n1c2c(ccc3c2cccc3)c(c2c1c(ccc2)C)C=O
Classification Code: Tumor data
The IUPAC of 7-Formyl-11-methylbenz(c)acridine (CAS NO.18936-78-2) is 11-methylbenzo[c]acridine-7-carbaldehyde .
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
7-Formyl-11-methylbenz(c)acridine (CAS NO.18936-78-2) is also called as 11-Methylbenz(c)acridine-7-carboxaldehyde ; Benz(c)acridine-7-carboxaldehyde, 11-methyl- .