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Basic Information
| CAS No.: | 288-47-1 |
|---|---|
| Name: | Thiazole |
| Molecular Structure: | |
|
|
|
| Formula: | C3H3NS |
| Molecular Weight: | 85.1295 |
| Synonyms: | 3-Azathiophene; |
| EINECS: | 206-021-3 |
| Density: | 1.18 g/cm3 |
| Melting Point: | -33 °C |
| Boiling Point: | 116.5 °C at 760 mmHg |
| Flash Point: | 26 ºC |
| Solubility: | slightly soluble in water |
| Appearance: | colourless or pale yellow liquid |
| Hazard Symbols: |
 Xn,  F
|
| Risk Codes: | 10-22-37/38-41 |
| Safety: | 16-26-39 |
| Transport Information: | UN 1993 3/PG 3 |
| PSA: | 41.13000 |
| LogP: | 1.14310 |
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Thiazole
Chemistry
Thiazole(288-47-1)'s molecular formula is C3H3NS and its formula weight is 85.13.
The density of thiazole(288-47-1) is 1.2 g/mL at 25 °C(lit.) and it has a melting point of -33°C. The boiling point is 117-118 °C(lit.). The refractive index is about 1.538(lit.). Its flash point is 1.538(lit.).
Thiazole(288-47-1) has the property of being dissolved in ethanol, ether and acetone. It is slightly soluble in water.
Thiazole(288-47-1)'s chemical synonyms are Thiazoles, Isothiazoles &Benzothiazoles;Thiazole;Building Blocks;Halogenated;Organohalides;Thiazoles, Isothiazoles & Benzothiazoles;Alphabetical Listings;Flavors and Fragrances;Q-Z;Building Blocks;Heterocyclic Building Blocks;Thiazoles.
The molecular structure of thiazole(288-47-1):
The density of thiazole(288-47-1) is 1.2 g/mL at 25 °C(lit.) and it has a melting point of -33°C. The boiling point is 117-118 °C(lit.). The refractive index is about 1.538(lit.). Its flash point is 1.538(lit.).
Thiazole(288-47-1) has the property of being dissolved in ethanol, ether and acetone. It is slightly soluble in water.
Thiazole(288-47-1)'s chemical synonyms are Thiazoles, Isothiazoles &Benzothiazoles;Thiazole;Building Blocks;Halogenated;Organohalides;Thiazoles, Isothiazoles & Benzothiazoles;Alphabetical Listings;Flavors and Fragrances;Q-Z;Building Blocks;Heterocyclic Building Blocks;Thiazoles.
The molecular structure of thiazole(288-47-1):
Uses
Thiazole(288-47-1) is used for manufacturing biocides, fungicides, pharmaceuticals, and dyes.
Toxicity Data With Reference
| 1. | orl-mus LD50:983 mg/kg | DCTODJ Drug and Chemical Toxicology. 3 (1980),249. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
Hazard Codes Xn,F
Risk Statements 10-22-37/38-41
Safety Statements 16-26-39
RIDADR UN 1993 3/PG 3
WGK Germany 3
RTECS XJ1290000
F 8-10-23
TSCA T
HazardClass 3
PackingGroup II
HS Code 29341000
Hazard Codes Xn,F
Risk Statements 10-22-37/38-41
Safety Statements 16-26-39
RIDADR UN 1993 3/PG 3
WGK Germany 3
RTECS XJ1290000
F 8-10-23
TSCA T
HazardClass 3
PackingGroup II
HS Code 29341000
Specification
Chemical Stability: Stable under normal temperatures and pressures.
Conditions to Avoid: Incompatible materials, light, ignition sources, exposure to air.
Incompatibilities with Other Materials: Strong oxidizing agents, acids, acid chlorides, carbon dioxide, acid anhydrides.
Hazardous Decomposition Products: Nitrogen oxides, carbon monoxide, oxides of sulfur, carbon dioxide.
Hazardous Polymerization: Has not been reported.
Conditions to Avoid: Incompatible materials, light, ignition sources, exposure to air.
Incompatibilities with Other Materials: Strong oxidizing agents, acids, acid chlorides, carbon dioxide, acid anhydrides.
Hazardous Decomposition Products: Nitrogen oxides, carbon monoxide, oxides of sulfur, carbon dioxide.
Hazardous Polymerization: Has not been reported.