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Benzenesulfonicacid, 3-methyl-, hydrate (1:1) (312619-56-0)
Identification
Name:
Benzenesulfonicacid, 3-methyl-, hydrate (1:1)
Synonyms:
M-TOLUENESULFONIC ACID MONOHYDRATE;M-TOLUENESULPHONIC ACID MONOHYDRATE
CAS:
312619-56-0
Molecular Formula:
C7H8O3S H2O
Molecular Weight:
190.22
Molecular Structure:
Properties
Transport:
2585
Melting Point:
103-106°C
Boiling Point:
165°C 0,1mm
Refractive index:
1.5270
Packinggroup:
III
Safety Data
Other Product
Benzenesulfonicacid, hydrate (2:3)
Benzenesulfonicacid, 4-isothiocyanato-, sodium salt, hydrate (1:1:1)
Benzenesulfonicacid, 4-methyl-, 1-methylhydrazide
Benzenesulfonicacid, 3-(diphenylphosphino)-, sodium salt (1:1)
Benzenesulfonicacid, 4-methyl-, 2-(1-methylpropylidene)hydrazide
Benzenesulfonicacid, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-4-methyl-
Benzenesulfonicacid, 4-methyl-, 2-(spiro[5.5]undec-1-en-3-ylidene)hydrazide
Benzenesulfonicacid, 4-methyl-, 2-[(2-chloro-1-phenyl-1H-indol-3-yl)methylene]hydrazide
Benzenesulfonicacid, 4-methyl-, 2-[(2-chloro-1-propyl-1H-indol-3-yl)methylene]hydrazide
Benzenesulfonicacid, (1-methylethyl)-, ammonium salt (1:1)
Benzenesulfonicacid, 4-nitro-, potassium salt (1:1)
Benzenesulfonicacid, dodecyl-, ammonium salt (1:1)
Benzenesulfonicacid, 2-amino-5-chloro-3-methyl-
3-Isoquinolinecarboxylicacid, hydrate (1:?)
Benzenesulfonicacid,4-[4-[2-(3-chlorophenyl)diazenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,sodium salt (1:1)
Benzenesulfonicacid,4-chloro-3-[2-[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]-,sodium salt (1:1)
Benzenesulfonicacid,5-chloro-2-[2-[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]-4-methyl-,barium salt (1:?)
Benzenesulfonicacid,3-[2-[4-[2-[2-amino-5-cyano-6-[[2-(2-hydroxyethoxy)ethyl]amino]-4-methyl-3-pyridinyl]diazenyl]-2,5-dimethylphenyl]diazenyl]-,sodium salt (1:1)
Benzenesulfonicacid,4-[4-[2-[2,5-dimethoxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,sodium salt (1:?)
Benzenesulfonicacid,2-chloro-4-[(2,7-dihydro-3-methyl-2,7-dioxo-3H-naphtho[1,2,3-de]quinolin-6-yl)amino]-,sodium salt (1:1)
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