-
Name
8,10-dimethylbenz[a]acridine
- EINECS
- CAS No. 53-69-0
- Density 1.182g/cm3
- Solubility
- Melting Point 156 °C(Solv: ethanol (64-17-5); ligroine (8032-32-4))
- Formula C19H15 N
- Boiling Point 469.5°Cat760mmHg
- Molecular Weight 257.335
- Flash Point 209.5°C
- Transport Information
- Appearance
- Safety Poison by intrarenal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5,7-Dimethyl-1,2-benzacridine;8,10-Dimethylbenz[a]acridine
- PSA 12.89000
- LogP 5.15800
5,7-Dimethyl-1,2-benzacridine Chemical Properties
IUPAC Name: 8,10-dimethylbenzo[a]acridine
Empirical Formula: C19H15N
Molecular Weight: 257.3291g/mol
XLogP3-AA: 5.5
H-Bond Donor: 0
H-Bond Acceptor: 1
Rotatable Bond Count: 0
Exact Mass: 257.120449
MonoIsotopic Mass: 257.120449
Topological Polar Surface Area: 12.9
Heavy Atom Count: 20
Formal Charge: 0
Complexity: 352
Index of Refraction: 1.737
Molar Refractivity: 87.52 cm3
Molar Volume: 217.5 cm3
Polarizability: 34.69×10-24cm3
Surface Tension: 53.4 dyne/cm
Density: 1.182 g/cm3
Flash Point: 209.5 °C
Enthalpy of Vaporization: 70.39 kJ/mol
Boiling Point: 469.5 °C at 760 mmHg
Vapour Pressure: 1.54E-08 mmHg at 25°C
Canonical SMILES: CC1=CC2=CC3=C(C=CC4=CC=CC=C43)N=C2C(=C1)C
InChI: InChI=1S/C19H15N/c1-12-9-13(2)19-15(10-12)11-17-16-6-4-3-5-14(16)7-8-18(17)20-19/h3-11H,1-2H3
InChIKey: QJPFZQCEUDMYTG-UHFFFAOYSA-N
Structure of 5,7-Dimethyl-1,2-benzacridine (CAS NO.53-69-0):
5,7-Dimethyl-1,2-benzacridine Toxicity Data With Reference
| 1. | mma-sat 500 nmol/L | ENMUDM Environmental Mutagenesis. 3 (1981),11. | ||
| 2. | dns-rat:lvr 50 µmol/L | ENMUDM Environmental Mutagenesis. 3 (1981),11. | ||
| 3. | irn-frg LDLo:11 mg/kg | CNREA8 Cancer Research. 24 (1964),1969. |
5,7-Dimethyl-1,2-benzacridine Safety Profile
Poison by intrarenal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
5,7-Dimethyl-1,2-benzacridine Specification
5,7-Dimethyl-1,2-benzacridine , its cas register number is 53-69-0. It also can be called , 5-20-08-00537 (Beilstein Handbook Reference) ; 8,10-Dimethylbenz(a)acridine ; BRN 0180496 ; EINECS 200-180-2 . When 5,7-Dimethyl-1,2-benzacridine (CAS NO.53-69-0) is heated to decomposition, it emits toxic fumes of NOx.
Related Products
- 5-0185 (Beilstein Handbook Reference) 6850-22-2
- 5,10,15,20-Tetra(4-methylphenyl)-21H,23H-porphine
- 5,10,15,20-Tetra(4-pyridyl)porphyrin
- 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine
- 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin
- 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine
- 5,10,15,20-Tetrakis(N-methyl-4-pyridyl)porphine tetratosylate
- 5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin
- 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II)
- 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(III) chloride
- 536-90-3
- 5369-16-4
- 5369-19-7
- 53692-47-0
- 53694-15-8
- 53694-17-0
- 53696-74-5
- 53697-27-1
- 536975-49-2
- 5370-01-4
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View