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56393-22-7

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Basic Information
CAS No.: 56393-22-7
Name: Pildralazine
Molecular Structure:
Molecular Structure of 56393-22-7 (Pildralazine)
Formula: C8H15 N5 O . 2 Cl H
Molecular Weight: 270.20
Synonyms: 3(2H)-Pyridazinone,6-[(2-hydroxypropyl)methylamino]-, hydrazone, dihydrochloride (9CI); Atensil;ISF 2123; Pildralazine dihydrochloride; Propildazine; Propyldazinehydrochloride
Density: 1.302g/cm3
Melting Point: 206-209° (dec)
Boiling Point: 486°Cat760mmHg
Flash Point: 247.7°C
Safety: Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and HCl.
PSA: 87.30000
LogP: 1.95650
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  • 2-Propanol,1-[(6-hydrazinyl-3-pyridazinyl)methylamino]-, hydrochloride (1:2)

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    56393-22-7

    2-Propanol,1-[(6-hydrazinyl-3-pyridazinyl)methylamino]-, hydrochloride (1:2)

    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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  • 9-Octadecenoic acid,12-hydroxy-, 1,1'-(1-methyl-1,2-ethanediyl) ester

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    56393-22-7

    9-Octadecenoic acid,12-hydroxy-, 1,1'-(1-methyl-1,2-ethanediyl) ester

    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

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    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Chemistry

IUPAC  Name: 1-[(6-hydrazinylpyridazin-3-yl)-Methylamino]propan-2-ol dihydrochloride      
Molecular Formula: C8H17Cl2N5O
Molecular Weight: 270.20
Freely Rotating Bonds: 5
Polar Surface Area: 44.73Å2
Flash Point: 247.7 °C
Enthalpy of Vaporization: 79.17 kJ/mol
Boiling Point: 486 °C at 760 mmHg
Vapour Pressure: 2.93E-10 mmHg at 25°C
 The Cas Register Number of  3-Hydrazino-6-((2-hydroxypropyl)-methylamino)pyridazine dihydrochloride is 56393-22-7 . The chemical synonyms of  3-Hydrazino-6-((2-hydroxypropyl)-methylamino)pyridazine dihydrochloride (CAS NO.56393-22-7) are 6-((2-Hydroxypropyl)methylamino)-3(2H)-pyridazinone hydrazone dihydrochloride ; Pidralazine ; Pildralazine dihydrochloride  and  Pildralazine HCl .The molecular structure of  3-Hydrazino-6-((2-hydroxypropyl)-methylamino)pyridazine dihydrochloride (CAS NO.56393-22-7) is
.

Uses

  3-Hydrazino-6-((2-hydroxypropyl)-methylamino)pyridazine dihydrochloride (CAS NO.56393-22-7) is used in organic synthesis.

Toxicity Data With Reference

1.    

orl-rat LD50:1230 mg/kg

    PLRCAT    Pharmacological Research Communications. 8 (1976),295.
2.    

ipr-rat LD50:355 mg/kg

    PLRCAT    Pharmacological Research Communications. 8 (1976),295.
3.    

orl-mus LD50:1170 mg/kg

    PLRCAT    Pharmacological Research Communications. 8 (1976),295.
4.    

ipr-mus LD50:600 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 34 (1979),299.

Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and HCl.