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2381-40-0

Basic Information
CAS No.: 2381-40-0
Name: 7,10-DIMETHYLBENZ[C]ACRIDINE
Molecular Structure:
Molecular Structure of 2381-40-0 (7,10-DIMETHYLBENZ[C]ACRIDINE)
Formula: C19H15 N
Molecular Weight: 257.335
Synonyms: 7,10-Dimethylbenz[c]acridine
Density: 1.182g/cm3
Melting Point: 147-149 °C(lit.)
Boiling Point: 470.2°Cat760mmHg
Flash Point: 209.8°C
Hazard Symbols:
Risk Codes: 20/21/22-36/37/38-40
Safety: Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 12.89000
LogP: 5.15800
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    7,10-Dimethylbenz[c]acridine

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  • Benz[c]acridine,7,10-dimethyl-

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    Benz[c]acridine,7,10-dimethyl-

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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

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  • Benz[c]acridine,7,10-dimethyl-

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    Benz[c]acridine,7,10-dimethyl-

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal 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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    FT-0765476

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    High Quality Best Price Storage:Store in dry, dark and ventilated place Application:Chemical Synthesis Intermediate

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Chemistry

IUPAC Name: 7,10-dimethylbenzo[c]acridine 
Empirical Formula: C19H15N
Molecular Weight: 257.3291g/mol
Structure of 6,9-Dimethyl-1,2-benzacridine (CAS NO.2381-40-0):

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: 209.8 °C
Enthalpy of Vaporization: 70.47 kJ/mol
Boiling Point: 470.2 °C at 760 mmHg
Vapour Pressure: 1.46E-08 mmHg at 25°C 
Classification Code: Mutation data, Tumor data 
Canonical SMILES: CC1=CC2=C(C=C1)C(=C3C=CC4=CC=CC=C4C3=N2)C
InChI: InChI=1S/C19H15N/c1-12-7-9-15-13(2)16-10-8-14-5-3-4-6-17(14)19(16)20-18(15)11-12/h3-11H,1-2H3
InChIKey: RCWNHXIFXQTICS-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

mma-sat 50 µg/plate

    PNASA6    Proceedings of the National Academy of Sciences of the United States of America. 72 (1975),5135.
2.    

otr-ham:emb 2 mg/L

    EJCAAH    European Journal of Cancer. 17 (1981),179.
3.    

otr-ham:kdy 80 µg/L

    BJCAAI    British Journal of Cancer. 37 (1978),873.

Consensus Reports

EPA Genetic Toxicology Program.

Safety Profile

Hazard Codes: HarmfulXn
Risk Statements: 20/21/22-36/37/38-40 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R40:Limited evidence of a carcinogenic effect.
Safety Statements: 22-26-36 
S22:Do not breathe dust. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
WGK Germany: 3
RTECS: CU3485000
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

Specification

  6,9-Dimethyl-1,2-benzacridine , its cas register number is 2381-40-0. It also can be called 2,10-Dimethyl-7,8-benzacridine ; 5-20-08-00539 (Beilstein Handbook Reference) ; 7,10-Dimethylbenz(c)acridine ; BRN 0192194 ; CCRIS 991 . 6,9-Dimethyl-1,2-benzacridine (CAS NO.2381-40-0) is harmful by inhalation, in contact with skin and if swallowed. And it's also irritating to eyes and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.