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benzene-m-bis(sulphonohydrazide) (4547-70-0)
Identification
Name:
benzene-m-bis(sulphonohydrazide)
Synonyms:
benzene-m-bis(sulphonohydrazide);1,3-Benzenedisulfonohydrazide
CAS:
4547-70-0
EINECS:
224-906-2
Molecular Formula:
C6H10N4O4S2
Molecular Weight:
266.298
InChI:
InChI=1/C6H10N4O4S2/c7-9-15(11,12)5-2-1-3-6(4-5)16(13,14)10-8/h1-4,9-10H,7-8H2
Molecular Structure:
Properties
Flash Point:
288.6°C
Boiling Point:
553.6°C at 760 mmHg
Density:
1.614g/cm
3
Refractive index:
1.633
Flash Point:
288.6°C
Safety Data
Other Product
dibenzofuran-2,8-bis(sulphonohydrazide)
Ruthenium, bis(h6-benzene)di-m-chlorodichlorodi-
Copper, [m-[(1,2-h:3,4-h)-benzene]]bis(1,1,1-trifluoromethanesulfonato-kO)di-
Cobalt, hexacarbonyl[m-[1,1'-(h2:h2-1,2-ethynediyl)bis[benzene]]]di-, (Co-Co)
hydroxyacetic acid, compound with 4,4'-[m-phenylenebis(azo)]bis(benzene-1,3-diamine) acetate formate
Benzene-m-d2,2,4,5,6-tetrachloro- (8CI)
bis(m-chlorobenzo)hydrazide
Bis(m-toluidine)oxalatocopper
bis(m-tolyl) chlorophosphite
(Bis-m-nitrophenylphosphinyl)essigsaeure
1,2-Bis(m-tolyloxy)ethane
(Chlormethyl)bis-m-nitrophenylphosphin oxid
Cobalt,[bis[m-(acetato-kO:kO')]dipalladium]bis[1,1',1'',1'''-(h4-1,3-cyclobutadiene-1,2,3,4-tetrayl)tetrakis[benzene]]bis[m-[(1-h:1,2,3,4,5-h)-2-[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-kN3]-2,4-cyclopentadien-1-ylidene]]di-, stereoisomer
Cobalt, [bis[m-(acetato-kO:kO')]dipalladium]bis[1,1',1'',1'''-(h4-1,3-cyclobutadiene-1,2,3,4-tetrayl)tetrakis[benzene]]bis[m-[(1-h:1,2,3,4,5-h)-2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl-kN3]-2,4-cyclopentadien-1-ylidene]]di-
4,4-Bi-m-toluidine dihydrogen bis(sulphate)
Iron, bis[m-(methanethiolato)]tetranitrosyldi-(9CI)
1,1-Bis(trimethylsilyl)-3-(m-methoxyphenyl)thiourea
N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine
1,2-Bis(m-nitrophenyl)ethane-1,2-dione
N-[Bis(1-aziridinyl)phosphinyl]-m-fluorobenzamide
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