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Name |
7,9,11-Trimethylbenz(c)acridine |
EINECS | N/A |
CAS No. | 51787-42-9 | Density | 1.16g/cm3 |
PSA | 12.89000 | LogP | 5.46640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H17N | Boiling Point | 480.9°C at 760 mmHg |
Molecular Weight | 271.38 | Flash Point | 213.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3,10-Trimethyl-7,8-benzacridine; |
Molecular Structure of 7,9,11-Trimethylbenz(c)acridine (CAS NO.51787-42-9):
IUPAC: 7,9,11-trimethylbenzo[c]acridine
Molecular Formula: C20H17N
Molecular Weight: 271.3557
Density: 1.16 g/cm3
Flash Point: 213.4oC
Boiling Point: 480.9oC at 760 mmHg
Index of Refraction: 1.719
Surface Tension: 51.3 dyne/cm
Molar Volume: 233.8 cm3
Enthalpy of Vaporization: 71.71 kJ/mol
Vapour Pressure: 6.06E-09 mmHg at 25oC
Product Categories: Mutation data ; Tumor data
SMILES: n1c4c(c(c3c1c2ccccc2cc3)C)cc(cc4C)C
InChI: InChI=1/C20H17N/c1-12-10-13(2)19-18(11-12)14(3)16-9-8-15-6-4-5-7-17(15)20(16)21-19/h4-11H,1-3H3
InChIKey: ZEQJEFOPTOCNRF-UHFFFAOYAP
1. | mma-sat 1 nmol/plate | GANNA2 Gann. Japanese Journal of Cancer Research. 70 (1979),749. |
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
7,9,11-Trimethylbenz(c)acridine with cas registry number of 51787-42-9 is also known as 1,3,10-Trimethyl-7,8-benzacridine ; 7,9,11-Trimethylbenz(c)acridine ; Benz(c)acridine, 7,9,11-trimethyl- . It would emit toxic fumes when heated to decomposition . 7,9,11-Trimethylbenz(c)acridine with cas registry number of 51787-42-9 is a mutation which is used in research. It is also used as an intermediate .