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22295-49-4

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Basic Information
CAS No.: 22295-49-4
Name: Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide]
Molecular Structure:
Molecular Structure of 22295-49-4 (Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide])
Formula: C25H18Cl2N4O6
Molecular Weight: 541.3396
Synonyms: Glutaricacid, bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthyl)hydrazide] (8CI);NSC106444;
Density: 1.57g/cm3
Boiling Point: 634.6 °C at 760 mmHg
Flash Point: 337.6 °C
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  • Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide]

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    22295-49-4

    Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide]

    Min.Order: 1 Kilogram

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  • CAS22295-49-4 1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazide

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    22295-49-4

    CAS22295-49-4 1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazide

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    Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide] 1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazide CAS No.: 22295-49-4 Synonyms: Glutarsaeuredi-[2-(2-chlor-1.4-naphthochinonyl-(3))-

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  • Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide]

  • Casno:

    22295-49-4

    Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide]

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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

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Specification

The Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide], with CAS registry number 22295-49-4, has the systematic name of N'~1~,N'~5~-bis(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)pentanedihydrazide. And the chemical formula of this chemical is C25H18Cl2N4O6.

Physical properties of Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide]: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 10; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 115.38 Å2; (7)Index of Refraction: 1.691; (8)Molar Refractivity: 131.44 cm3; (9)Molar Volume: 343.1 cm3; (10)Polarizability: 52.1×10-24cm3; (11)Surface Tension: 77.4 dyne/cm; (12)Density: 1.57 g/cm3; (13)Flash Point: 337.6 °C; (14)Enthalpy of Vaporization: 93.79 kJ/mol; (15)Boiling Point: 634.6 °C at 760 mmHg; (16)Vapour Pressure: 5.22E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC=2C(=O)c1ccccc1C(=O)C=2NNC(=O)CCCC(=O)NNC=4C(=O)c3c(cccc3)C(=O)C=4Cl
(2)InChI: InChI=1/C25H18Cl2N4O6/c26-18-20(24(36)14-8-3-1-6-12(14)22(18)34)30-28-16(32)10-5-11-17(33)29-31-21-19(27)23(35)13-7-2-4-9-15(13)25(21)37/h1-4,6-9,30-31H,5,10-11H2,(H,28,32)(H,29,33)
(3)InChIKey: YQAZZVBOWBWHMW-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C25H18Cl2N4O6/c26-18-20(24(36)14-8-3-1-6-12(14)22(18)34)30-28-16(32)10-5-11-17(33)29-31-21-19(27)23(35)13-7-2-4-9-15(13)25(21)37/h1-4,6-9,30-31H,5,10-11H2,(H,28,32)(H,29,33)
(5)Std. InChIKey: YQAZZVBOWBWHMW-UHFFFAOYSA-N