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| CAS No.: | 14542-12-2 |
|---|---|
| Name: | 1,3-Thiazol-2-ylmethanol |
| Article Data: | 48 |
| Molecular Structure: | |
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| Formula: | C4H5NOS |
| Molecular Weight: | 115.156 |
| Synonyms: | (1,3-Thiazol-2-yl)methanol;2-(Hydroxymethyl)thiazole;Thiazol-2-ylmethanol;2-Thiazolemethanol; |
| EINECS: | 696-096-2 |
| Density: | 1.34 g/cm3 |
| Melting Point: | 62-64.5 °C(lit.) |
| Boiling Point: | 212.077 °C at 760 mmHg |
| Flash Point: | 82.061 °C |
| Appearance: | white to light yellow crystal powder |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 22-26-36/37/39 |
| PSA: | 61.36000 |
| LogP: | 0.63540 |
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Specification
This chemical is called 2-Thiazolemethanol, and its CAS registry number is 14542-12-2. With the molecular formula of C4H5NOS, its molecular weight is 115.15. Additionally, its product categories are product categories areThiazole Series; Hydroxymethyl's; Thiazoles, Isothiazoles & Benzothiazoles; API intermediates; Thiazoles, Isothiazoles & Benzothiazoles; Building Blocks; Thiazole.
Other characteristics of the 2-Thiazolemethanol can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 11.75; (4)ACD/KOC (pH 7.4): 11.757; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 61.36 Å2; (9)Index of Refraction: 1.594; (10)Molar Refractivity: 29.18 cm3; (11)Molar Volume: 85.953 cm3; (12)Polarizability: 11.568×10-24cm3; (13)Surface Tension: 58.906 dyne/cm; (14)Density: 1.34 g/cm3; (15)Flash Point: 82.061 °C; (16)Enthalpy of Vaporization: 47.397 kJ/mol; (17)Boiling Point: 212.077 °C at 760 mmHg; (18)Vapour Pressure: 0.105 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is hamful / irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: c1csc(n1)CO
2.InChI: InChI=1/C4H5NOS/c6-3-4-5-1-2-7-4/h1-2,6H,3H2
3.InChIKey: JNHDLNXNYPLBMJ-UHFFFAOYAN