2-(1,3-Benzothiazol-2-Ylthio)Succinic Acid supplier

Name
2-(1,3-BENZOTHIAZOL-2-YLTHIO)SUCCINIC ACID
EINECS 401-450-4
CAS No. 95154-01-1
Density 1.6 g/cm³
Solubility 180g/L at 20℃
Melting Point
Formula C₁₁H₉NO₄S₂
Boiling Point 456.6 °C at 760 mmHg
Molecular Weight 283.329
Flash Point 229.9 °C
Transport Information
Appearance
Safety 24-37
Risk Codes 43
Molecular Structure
Hazard Symbols Xi
Synonyms Butanedioicacid, (2-benzothiazolylthio)- (9CI);(2-Benzothiazolylthio)succinic acid;Irgacor 252;Irgacor 252LD;Reocor 152;2-(1,3-Benzothiazol-2-ylthio)succinic acid;
PSA 141.03000
LogP 2.31630

2-(1,3-Benzothiazol-2-Ylthio)Succinic Acid Specification

The 2-(1,3-Benzothiazol-2-Ylthio)Succinic Acid is an organic compound with the formula C₁₁H₉NO₄S₂. The IUPAC name of this chemical is (2R)-2-[(2R)-2-sulfanyl-2,3-dihydro-1,3-benzothiazol-5-yl]butanedioic acid. With the CAS registry number 95154-01-1, it is also named as Butanedioic acid, (2-benzothiazolylthio)-. The product's category is Organic acids.

Physical properties about 2-(1,3-Benzothiazol-2-Ylthio)Succinic Acid are: (1)ACD/LogP: 3.10; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 119.03 Å²; (10)Index of Refraction: 1.725; (11)Molar Refractivity: 70.06 cm³; (12)Molar Volume: 176.4 cm³; (13)Polarizability: 27.77×10^-24cm³; (14)Surface Tension: 90.3 dyne/cm; (15)Density: 1.6 g/cm³; (16)Flash Point: 229.9 °C; (17)Enthalpy of Vaporization: 75.51 kJ/mol; (18)Boiling Point: 456.6 °C at 760 mmHg; (19)Vapour Pressure: 3.95E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause sensitisation by skin contact. When you are using it, wear suitable gloves and avoid contact with skin.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC(Sc1nc2ccccc2s1)C(=O)O
(2)InChI: InChI=1/C11H9NO4S2/c13-9(14)5-8(10(15)16)18-11-12-6-3-1-2-4-7(6)17-11/h1-4,8H,5H2,(H,13,14)(H,15,16)
(3)InChIKey: KRDSXENYLDIORL-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H9NO4S2/c13-9(14)5-8(10(15)16)18-11-12-6-3-1-2-4-7(6)17-11/h1-4,8H,5H2,(H,13,14)(H,15,16)
(5)Std. InChIKey: KRDSXENYLDIORL-UHFFFAOYSA-N

Product Name

2-(1,3-BENZOTHIAZOL-2-YLTHIO)SUCCINIC ACID

2-(1,3-Benzothiazol-2-Ylthio)Succinic Acid Specification

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