Isothiazole, 3-methyl- supplier

Name
3-METHYLISOTHIAZOLE
EINECS
CAS No. 693-92-5
Article Data13
CAS DataBase
Density 1.121 g/cm³
Solubility
Melting Point 167-168℃ (water )
Formula C₄H₅NS
Boiling Point 49.7 °C at 760 mmHg
Molecular Weight 99.1564
Flash Point -15.8±13.0℃
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Methylisothiazole;
PSA 41.13000
LogP 1.45150

Isothiazole, 3-methyl- Specification

The Isothiazole, 3-methyl-, with the CAS registry number 693-92-5, is also known as 3-Methylisothiazole. This chemical's molecular formula is C₄H₅NS and molecular weight is 99.15. What's more, both its IUPAC name and systematic name are the same which is called 3-Methyl-1,2-thiazole.

Physical properties about Isothiazole, 3-methyl- are: (1)ACD/LogP: 1.27; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.21; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 4.73; (6)ACD/BCF (pH 7.4): 5.42; (7)ACD/KOC (pH 5.5): 101.85; (8)ACD/KOC (pH 7.4): 116.59; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.13Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 27.55 cm³; (15)Molar Volume: 88.4 cm³; (16)Surface Tension: 39.9 dyne/cm; (17)Density: 1.121 g/cm³; (18)Enthalpy of Vaporization: 28.1 kJ/mol; (19)Boiling Point: 49.7 °C at 760 mmHg; (20)Vapour Pressure: 309 mmHg at 2 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1sccc1C
(2) InChI: InChI=1/C4H5NS/c1-4-2-3-6-5-4/h2-3H,1H3
(3) InChIKey: WOTIUKDGJBXFLG-UHFFFAOYAI

Product Name

3-METHYLISOTHIAZOLE

Isothiazole, 3-methyl- Specification

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