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3941-06-8

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Basic Information
CAS No.: 3941-06-8
Name: DRAZINE
Molecular Structure:
Molecular Structure of 3941-06-8 (DRAZINE)
Formula: C9H14N2O•C4H4O4
Molecular Weight: 282.33
Synonyms: DRAZINE;phenoxypropazine maleate
Density: 1.043g/cm3
Melting Point: 107-108°
Boiling Point: 312.7°Cat760mmHg
Flash Point: 142.9°C
Safety: Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.
PSA: 121.88000
LogP: 1.72020
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  • PHENOXYPROPAZINE MALEATE

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    3941-06-8

    PHENOXYPROPAZINE MALEATE

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    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

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

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    Tel:+86-15965530500

    Address:shandong

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  • 1-Propanol,2-(1-methylethoxy)-

  • Casno:

    3941-06-8

    1-Propanol,2-(1-methylethoxy)-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Chemistry

IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; methyl-(2-phenoxyethylamino)azanium
Synonyms of Phenoxypropazine maleate (CAS NO.3941-06-8): (1-Methyl-2-phenoxyethyl)hydrazine maleate ; (1-Methyl-2-phenoxyethyl)hydrazinium ; Compound 1275 ; Compound HP1275 ; Drazine ; HP 1275 ; Hydrazine, 1-(1-phenoxy-2-propyl)-, maleate ; Hydrazine, (1-methyl-2-phenoxyethyl)-, (Z)-2-butenedioate (1:1) (9CI) ; Hydrazine, (1-methyl-2-phenoxyethyl)-, maleate ;
CAS NO: 3941-06-8
Molecular Formula of Phenoxypropazine maleate (CAS NO.3941-06-8): C9H14N2
Molecular Weight: 166.2203    
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 15.71 Å2
Index of Refraction: 1.53
Molar Refractivity: 49.28 cm3
Molar Volume: 159.3 cm3
Surface Tension: 38.9 dyne/cm
Density of Phenoxypropazine maleate (CAS NO.3941-06-8): 1.043 g/cm3
Flash Point: 142.9 °C
Enthalpy of Vaporization: 55.38 kJ/mol
Boiling Point: 312.7 °C at 760 mmHg
Vapour Pressure: 0.000519 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 63, 1963.
mouse LD50 oral 460mg/kg (460mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 402, 1972.

Safety Profile

RIDADR: 3249
HazardClass: 6.1(b)
PackingGroup: III
Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.