3,4-BIS(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE

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Names

[ Name ]:
3,4-BIS(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE

[Synonym ]:
3,4-Bis(1-methylhydrazino)cyclobut-3-ene-1,2-dione
3,4-bis-(N-methyl-hydrazino)-cyclobutenedione
squaric acid bis-(N-methyl-hydrazide)
OR3361

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
287.3ºC at 760 mmHg

[ Melting Point ]:
201-202ºC

[ Molecular Formula ]:
C₆H₁₀N₄O₂

[ Molecular Weight ]:
170.16900

[ Flash Point ]:
127.6ºC

[ Exact Mass ]:
170.08000

[ PSA ]:
92.66000

[ Index of Refraction ]:
1.642

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2928000090

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

3-ETHOXY-4-(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE
3,4-bis(ethylsulfanyl)cyclobut-3-ene-1,2-dione
3,4-bis(ethylselanyl)cyclobut-3-ene-1,2-dione
3,4-bis(benzylselanyl)cyclobut-3-ene-1,2-dione
3,4-bis(selanyl)cyclobut-3-ene-1,2-dione
3,4-bis(methylselanyl)cyclobut-3-ene-1,2-dione
(4S,5R)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4,5-diphenyl-4,5-dihydrooxazole
N1,N4-Didecylbutane-1,4-diamine dihydrochloride
(4-Amino-2,5-dichlorophenyl)methanol
5-Tamra-dbco
tert-Butyl (R)-6-oxopiperidine-2-carboxylate
[(2R,3S,4R)-3,4-diacetyloxy-5-oxo-2-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxypentyl] acetate
(R)-2-(2-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)-5-(3-tosylguanidino)pentanoic acid
Ethyl 2-(2-(bis(tert-butoxycarbonyl)amino)-5-((bis(tert-butoxycarbonyl)amino)methyl)-4-(tert-butoxy)-1H-pyrrolo[2,3-d]pyrimidin-7(4H)-yl)acetate
N-(9-((2S,3S,3aR,4aS,5aR,5bR)-3-Fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-9H-purin-6-yl)benzamide
Hexadecanoic acid, 1,1'-[(1R)-1-[15-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-hydroxy-3-oxido-8,11,15-trioxo-2,4-dioxa-7,12-diaza-3-phosphapentadec-1-yl]-1,2-ethanediyl] ester

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