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29023-85-6

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Basic Information
CAS No.: 29023-85-6
Name: Hydrazinecarbothioamide,N-9-acridinyl-1-methyl-2-(1-methylethylidene)-
Molecular Structure:
Molecular Structure of 29023-85-6 (Hydrazinecarbothioamide,N-9-acridinyl-1-methyl-2-(1-methylethylidene)-)
Formula: C18H18 N4 S
Molecular Weight: 322.46
Synonyms: Acetone,4-(9-acridinyl)-2-methyl-3-thiosemicarbazone (8CI); Semicarbazide, 4-(9-acridinyl)-1-isopropylidene-2-methyl-3-thio-(8CI)
Density: 1.2g/cm3
Boiling Point: 495.9°Cat760mmHg
Flash Point: 253.7°C
Hazard Symbols: A poison by ingestion.
Safety: A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
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    Hydrazinecarbothioamide,N-9-acridinyl-1-methyl-2-(1-methylethylidene)-

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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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  • Hydrazinecarbothioamide,N-9-acridinyl-1-methyl-2-(1-methylethylidene)-

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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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Chemistry

Molecule structure of 4-(9-Acridinyl)-2-methyl-3-thiosemi carbazone acetone (CAS NO.29023-85-6) :
IUPAC Name: 3-acridin-9-yl-1-methyl-1-(propan-2-ylideneamino)thiourea 
Molecular Weight: 322.42732 g/mol
Molecular Formula: C18H18N4S 
Density: 1.2 g/cm3 
Boiling Point: 495.9 °C at 760 mmHg 
Flash Point: 253.7 °C
Molar Volume: 267.8 cm3
Polarizability: 38.74*10-24 cm3
Surface Tension: 42.6 dyne/cm 
Enthalpy of Vaporization: 76.35 kJ/mol
Vapour Pressure: 5.68E-10 mmHg at 25 °C
XLogP3-AA: 3.5
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Tautomer Count: 3
Exact Mass: 322.125217
MonoIsotopic Mass: 322.125217
Topological Polar Surface Area: 40.5
Heavy Atom Count: 23
Complexity: 438
Canonical SMILES: CC(=NN(C)C(=S)NC1=C2C=CC=CC2=NC3=CC=CC=C31)C
InChI: InChI=1S/C18H18N4S/c1-12(2)21-22(3)18(23)20-17-13-8-4-6-10-15(13)19-16-
11-7-5-9-14(16)17/h4-11H,1-3H3,(H,19,20,23)
InChIKey of 4-(9-Acridinyl)-2-methyl-3-thiosemi carbazone acetone (CAS NO.29023-85-6) : OTYZLVRFJPWZQK-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

orl-rat LDLo:20 mg/kg

     USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3712943 .

Safety Profile

A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.

Specification

 4-(9-Acridinyl)-2-methyl-3-thiosemi carbazone acetone (CAS NO.29023-85-6) is also called Acetone, 4-(9-acridinyl)-2-methyl-3-thiosemicarbazone .