CAS No.6362-79-4,5-Sulfoisophthalic acid monosodium salt Suppliers,MSDS download

Products Categories

Pharmaceutical (62)
Organic Chemicals (28)
Others (20)
Reagent (4)
Materials (4)
Basic Inorganic Chemicals (3)
Catalyst and Auxiliary (2)
Plant Extract (1)

Basic Information

Molecular Structure:
CAS No.:	6362-79-4
Name:	5-Sulfoisophthalic acid monosodium salt
Article Data:	2

Formula:	C₈H₅NaO₇S
Molecular Weight:	268.179
Synonyms:	5-sulfonatobenzene-1,3-dicarboxylate;5-Sodiosulpho-isophthalic Acid;5-(Sodiosulfo) isphthalic acid;5-Sulfafe-3-phthalic acid;5-Sulfafe-3-phthalicacid;Monosodium 5-Sulfoisophthalate;
EINECS:	228-845-2
Density:	1.87[at 20℃]
Melting Point:	373 °C
Solubility:	380 g/L in water
Appearance:	white fine crystalline powder
Hazard Symbols:	Xi,C
Risk Codes:	36/37/38-34
Safety:	26-37/39-45-36/37/39-25
PSA:	140.18000
LogP:	1.06790

Total:102 Page 1 of 3 1 2 3 Next>>

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 6362-79-4

Consensus Reports

Reported in EPA TSCA Inventory.

Specification

The 3,5-Dicarboxybenzenesulfonic acid, sodium salt is an organic compound with the formula C₈H₅NaO₇S. The IUPAC name of this chemical is sodium 3,5-dicarboxybenzenesulfonate. With the CAS registry number 6362-79-4, it is also named as 1,3-Benzenedicarboxylic acid. The product's categories are Carboxylic Acid Monomers; Monomers; Polymer Science. Besides, it is a white fine crystalline powder, which should be stored in a dark cool and dry place. It is used as a medicine, pesticide, polyester intermediates and modifiers.

Physical properties about 3,5-Dicarboxybenzenesulfonic acid, sodium salt are: (1)ACD/LogP: 0.71; (2)ACD/LogD (pH 5.5): -4.59; (3)ACD/LogD (pH 7.4): -4.79; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 115.35 Å².

When you are using this chemical, please be cautious about it as the following:
It can causes burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection and avoid contact with eyes. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=S([O-])(=O)c1cc(cc(C(=O)O)c1)C(=O)O
(2)InChI: InChI=1/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1
(3)InChIKey: YXTFRJVQOWZDPP-REWHXWOFAN
(4)Std. InChI: InChI=1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1
(5)Std. InChIKey: YXTFRJVQOWZDPP-UHFFFAOYSA-M

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LD50	oral	6450mg/kg (6450mg/kg)		"Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1056, 1986.