1-(3-Sulphophenyl)-3-Methyl-5-Pyrazolone

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Product Description
Product

1-(3-Sulphophenyl)-3-Methyl-5-Pyrazolone

CAS

119-17-5

Formula

C10H10N2O4S

Synonym
Benzenesulfonic acid, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-; Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI); EC 204-303-0; EINECS 204-303-0; m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid; NSC 15354; UNII-6761OLY7MK; (4,5-dihydro-3-methyl-5-oxo-1h-pyrazol-1-yl)benzenesulphonic acid; 1-(3'-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE; 1-(3-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE; 1-(M-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE; 3-(4,5-dihydro-3-methyl-5-oxo-1h-pyrazol-1-yl)-benzenesulfonicaci; 3-Methyl-1-(3-sulfophenyl)-2-pyrazolin-5-one; 3-METHYL-1-(3'-SULFOPHENYL)-5-PYRAZOLONE; 3-PYRAZOLIC ACID
Typical Product Specifications
Molecular weight
254.26
EINECS
204-303-0
SMILES
CC1=NN(C(=O)C1)c2cccc(c2)S(=O)(=O)O
InChI
VEMGKBUHUTYHHA-UHFFFAOYSA-N
InChIKey
1S/C10H10N2O4S/c1-7-5-10(13)12(11-7)8-3-2-4-9(6-8)17(14,15)16/h2-4,6H,5H2,1H3,(H,14,15,16)
Melting Point
335 °C
Class
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1-(3-Sulphophenyl)-3-Methyl-5-Pyrazolone
iso certificate
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SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

1-(3-Sulphophenyl)-3-Methyl-5-Pyrazolone

CAS

119-17-5

Formula

C10H10N2O4S

Synonym
Benzenesulfonic acid, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-; Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI); EC 204-303-0; EINECS 204-303-0; m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid; NSC 15354; UNII-6761OLY7MK; (4,5-dihydro-3-methyl-5-oxo-1h-pyrazol-1-yl)benzenesulphonic acid; 1-(3'-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE; 1-(3-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE; 1-(M-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE; 3-(4,5-dihydro-3-methyl-5-oxo-1h-pyrazol-1-yl)-benzenesulfonicaci; 3-Methyl-1-(3-sulfophenyl)-2-pyrazolin-5-one; 3-METHYL-1-(3'-SULFOPHENYL)-5-PYRAZOLONE; 3-PYRAZOLIC ACID
Typical Product Specifications
Molecular weight
254.26
EINECS
204-303-0
SMILES
CC1=NN(C(=O)C1)c2cccc(c2)S(=O)(=O)O
InChI
VEMGKBUHUTYHHA-UHFFFAOYSA-N
InChIKey
1S/C10H10N2O4S/c1-7-5-10(13)12(11-7)8-3-2-4-9(6-8)17(14,15)16/h2-4,6H,5H2,1H3,(H,14,15,16)
Melting Point
335 °C
Class
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