6-Chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid supplier

Name
6-Chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid
EINECS
CAS No. 932702-35-7
Density 1.731 g/cm³
Solubility
Melting Point
Formula C₇H₃ClN₂O₂S
Boiling Point 324.449 °C at 760 mmHg
Molecular Weight 214.632
Flash Point 150.022 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms MolPort-006-727-923;
PSA 91.32000
LogP 2.04290

6-Chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid Specification

The 6-Chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid, with the CAS registry number 932702-35-7, is also known as MolPort-006-727-923. This chemical's molecular formula is C₇H₃ClN₂O₂S and molecular weight is 214.62892. Its IUPAC name is called 6-chloro-[1,2]thiazolo[5,4-b]pyridine-3-carboxylic acid.

Physical properties of 6-Chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid: (1)ACD/LogP: 1.37; (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: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.75; (10)Molar Refractivity: 50.487 cm³; (11)Molar Volume: 123.956 cm³; (12)Surface Tension: 88.839 dyne/cm; (13)Density: 1.731 g/cm³; (14)Flash Point: 150.022 °C; (15)Enthalpy of Vaporization: 59.8 kJ/mol; (16)Boiling Point: 324.449 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=NC2=C1C(=NS2)C(=O)O)Cl
(2)InChI: InChI=1S/C7H3ClN2O2S/c8-4-2-1-3-5(7(11)12)10-13-6(3)9-4/h1-2H,(H,11,12)
(3)InChIKey: UZVDSWLWDIGGKI-UHFFFAOYSA-N

Product Name

6-Chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid

6-Chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid Specification

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