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51787-44-1

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Basic Information
CAS No.: 51787-44-1
Name: 7,8,9,11-Tetramethylbenz[c]acridine
Molecular Structure:
Molecular Structure of 51787-44-1 (7,8,9,11-Tetramethylbenz[c]acridine)
Formula: C21H19N
Molecular Weight: 285.41
Synonyms: 1,3,4,10-Tetramethyl-7,8-benzacridine [French];7,8,9,11-Tetramethylbenz(c)acridine;1,3,4,10-Tetramethyl-7,8-benzacridine;Benz(c)acridine,7,8,9,11-tetramethyl;
Density: 1.0019 (rough estimate)
Boiling Point: 417.81°C (rough estimate)
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 12.89000
LogP: 5.77480
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  • 7,8,9,11-TETRAMETHYLBENZ(c)ACRIDINE

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    51787-44-1

    7,8,9,11-TETRAMETHYLBENZ(c)ACRIDINE

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 7,8,9,11-TETRAMETHYLBENZ(c)ACRIDINE

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    51787-44-1

    7,8,9,11-TETRAMETHYLBENZ(c)ACRIDINE

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Chemistry

IUPAC Name: 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-diethylazanium chloride
Synonyms of 7,8,9,11-Tetramethylbenz(c)acridine (CAS NO.51787-44-1): 1,3,4,10-Tetramethyl-7,8-benzacridine ; Benz(c)acridine, 7,8,9,11-tetramethyl-
CAS NO: 51787-44-1
Molecular Formula: C21H19N
Molecular Weight: 285.3823
Molecular Structure :
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.704
Molar Refractivity: 97.17 cm3
Molar Volume: 250.1 cm3
Surface Tension: 49.5 dyne/cm
Density: 1.141 g/cm3
Flash Point: 221.8 °C
Enthalpy of Vaporization: 74.1 kJ/mol
Boiling Point: 501.4 °C at 760 mmHg
Vapour Pressure: 1.09E-09 mmHg at 25°C
InChI: InChI=1/C21H19N/c1-12-11-13(2)20-19(14(12)3)15(4)17-10-9-16-7-5-6-8-18(16)21(17)22-20/h5-11H,1-4H3
InChIKey: HPOOVSNNKUHTOS-UHFFFAOYAM
Std. InChI: InChI=1S/C21H19N/c1-12-11-13(2)20-19(14(12)3)15(4)17-10-9-16-7-5-6-8-18(16)21(17)22-20/h5-11H,1-4H3
Std. InChIKey: HPOOVSNNKUHTOS-UHFFFAOYSA-N

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When 7,8,9,11-Tetramethylbenz(c)acridine (CAS NO.51787-44-1) is heated to decomposition ,it emits toxic fumes of NOx.