Hot Products

Basic Information

Post buying leads

Suppliers

Name	Bis(cyclohexanone)oxaldihydrazone	EINECS	206-729-2
CAS No.	370-81-0	Density	1.298 g/cm³
PSA	82.92000	LogP	2.64080
Solubility	Soluble in alcohol. Insoluble in water.	Melting Point	210-214 °C(lit.)
Formula	C₁₄H₂₂N₄O₂	Boiling Point	421.17°C (rough estimate)
Molecular Weight	278.354	Flash Point	N/A
Transport Information	N/A	Appearance	white powder
Safety	24/25-2	Risk Codes	21/22
Molecular Structure		Hazard Symbols	Xn
Synonyms	Cuprizone;NSC 4283;Oxalic bis(cyclohexylidene)hydrazide;Biscyclohexanoneoxalyldihydrazone;Oxalic acid,bis(cyclohexylidenehydrazide) (6CI,7CI,8CI);Ethanedioicacid, bis(cyclohexylidenehydrazide) (9CI);N'1,N'2-dicyclohexylideneethanedihydrazide;Oxalic Bis(cyclohexylidenehydrazide);

Bis(cyclohexanone)oxaldihydrazone Synthetic route

: 996-98-5
oxalic acid hydrazide

: 108-94-1
cyclohexanone

: 370-81-0
cuprizone

Conditions

Conditions	Yield
With hydrogenchloride; ethanol; water

: 370-81-0
cuprizone

: 762-04-9
phosphonic acid diethyl ester

: 1415724-74-1
tetraethyl [(1,2-dioxoethane-1,2-diyl)bis(hydrazine-2,1-diyl-cyclohexane-1,1-diyl)]bisphosphonate

Conditions

Conditions	Yield
With tetra[tert-butylphthalocyanine]aluminum chloride at 80℃; for 5h; Inert atmosphere;	90%

: 370-81-0
cuprizone

: 1222194-69-5
N2,N2-dicyclohexyloxalohydrazide

Conditions

Conditions	Yield
With sodium tetrahydroborate In methanol at 0 - 20℃; for 1.5h; Inert atmosphere;	80%

: di(tetra-n-butylammonium) dimolybdate

: 370-81-0
cuprizone

A: 3{(C4H9)4N}(1+)*{Mo4O15(OH)(C14H22N4)}(3-)={Mo4O15(OH)(C14H22N4)}{(C4H9)4N}3

B: 120904-99-6
{Mo3O8(OCH3)(MoO4)2}(3-)*3{(C4H9)4N}(1+)*0.5CH2Cl2={Mo3O8(OCH3)(MoO4)2}{(C4H9)4N}3*0.5CH2Cl2

Conditions

Conditions	Yield
In dichloromethane addn. of hydrazide deriv. in CH2Cl2 to Mo-complex in CH2Cl2; stirring overnight at room temp.; addn. of diethyl ether; recrystn. (CH2Cl2/MeOH/ether 3:2:1); elem. anal.; after 3 days at room temp.: carbonyl insertion product;	A n/a B 30%

: 370-81-0
cuprizone

: 7758-99-8
copper(II) sulfate

: 1310-73-2
sodium hydroxide

: Na(1+)*Cu(C6H10N2COCONNH2)2(1-)=NaCu(C6H10N2COCONNH2)2

Conditions

Conditions	Yield
In water ligand added to aq. soln. of CuSO4 with stirring, pH adjusted to 8 by NaOH; EtOH added; elem. anal.;

: 64560-64-1
Cu[1,4,7-triazacyclononane]

: 370-81-0
cuprizone

: 3C6H15CuN3(2+)*C14H22N4O2

Conditions

Conditions	Yield
In acetonitrile for 1h;

: 64560-64-1
Cu[1,4,7-triazacyclononane]

: 370-81-0
cuprizone

: C6H15CuN3(2+)*C14H22N4O2

Conditions

Conditions	Yield
In acetonitrile for 1h;

: 64560-64-1
Cu[1,4,7-triazacyclononane]

: 370-81-0
cuprizone

: C6H15CuN3(2+)*3C14H22N4O2

Conditions

Conditions	Yield
In acetonitrile for 1h;

Bis(cyclohexanone)oxaldihydrazone Consensus Reports

Reported in EPA TSCA Inventory.

Bis(cyclohexanone)oxaldihydrazone Specification

The Cuprizone, with the CAS registry number 370-81-0 and EINECS registry number 206-729-2, has the systematic name of N'1,N'2-dicyclohexylideneethanedihydrazide. It is a kind of white powder. And the molecular formula of this chemical is C₁₄H₂₂N₄O₂. What's more, it should be stored 2-8°C. And it is used in spectrometry for determing Cu.

The physical properties of Cuprizone are as followings: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 2.62; (6)ACD/BCF (pH 7.4): 2.62; (7)ACD/KOC (pH 5.5): 69.33; (8)ACD/KOC (pH 7.4): 69.24; (9)#H bond acceptors: 6; (10)H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 65.34 Å²; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 75.88 cm³; (15)Molar Volume: 214.4 cm³; (16)Polarizability: 30.08×10^-24cm³; (17)Surface Tension: 51.9 dyne/cm; (18)Density: 1.29 g/cm³.

You should be cautious while dealing with this chemical. It is harmful in contact with skin and if swallowed. Therefore, you had better take the following instructions: Keep out of the reach of children, and avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(=O)N\N=C1\CCCCC1)N/N=C2\CCCCC2
(2)InChI: InChI=1/C14H22N4O2/c19-13(17-15-11-7-3-1-4-8-11)14(20)18-16-12-9-5-2-6-10-12/h1-10H2,(H,17,19)(H,18,20)
(3)InChIKey: DSRJIHMZAQEUJV-UHFFFAOYAY

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 370-81-0