benzo[d]thiazol-2(3H)-one
Product Description
| Product | benzo[d]thiazol-2(3H)-one |
| CAS | 934-34-9 |
| Formula | C7H5NOS |
| Synonym | benzothiazol-2(3H)-one, 2-Hydroxybenzothiazole, 2(3H)-BENZOTHIAZOLONE, 3H-BENZOTHIAZOL-2-ONE, Benzothiazol, 2-hydroxy-, 2-HYDROXYBENZOTHIAZOL, IFLAB-BB F0918-5160, Carbamothioic acid, (2-mercatophenyl)-, ?-lactone, 2-Benzothiazolinone, Benzothiazolone, 2-Benzothiazolol (keto form), 1,3-BENZOTHIAZOL-2-OL, 2-Benzothiazolol, 2-Benzothiazolone |
Typical Product Specifications
| EINECS | 213-281-1 |
| Molecular weight | 151.19 |
| InChI | 1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) |
| Henry's Law Constant | 3.87E-07 atm-m3/mole |
| Melting Point | 139 ° C |
| log P (octanol-water) | 1.76 |
| Boiling Point | 360 ° C |
| Atmospheric OH Rate Constant | 2.30E-11 cm3/molecule-sec |
| Melting Point | 137-140 °C |
| Water solubility | 2350 mg/L |
| Vapor Pressure | 2.57E-05 mm Hg |
| Class | Specialty Chemicals |
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