| Name： | 2-ISOPROPENYL-2-OXAZOLINE |
| CAS： | 10471-78-0 |
| Synonyms： | 2-(PROP-1-EN-2-YL)-4,5-DIHYDRO-1,3-OXAZOLE ; 2-ISOPROPENYL-2-OXAZOLINE |
| MDL.： | MFCD03427229 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CC(=C)C1=NCCO1 |
| InChi： | InChI=1S/C6H9NO/c1-5(2)6-7-3-4-8-6/h1,3-4H2,2H3 |
| InChiKey： | InChIKey=LPIQIQPLUVLISR-UHFFFAOYSA-N |
Property |
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| Melting Point： | -47 DEG C(LIT) |
| Boiling Point： | 147 DEG C(LIT) |
| Density： | DENSITY: 1.06 G/ML AT 25 DEG C(LIT) |
| Physical Property： | FLASHPOINT: 118.4 DEG F FLASHPOINT: 48 DEG C REFRACTIVE INDEX: N20/D 1.478(LIT) VISCOSITY: 0.993 CP(25 DEG C) |
| Comments： | CONTAINS: 1000 PPM PHENOTHIAZINE AS INHIBITOR GENERAL DESCRIPTION: SOLUBLE IN WATER AND ORGANIC SOLVENTS RIDADR: UN 3384 6.1/PG 1 STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12162002 WGK: 3 |
Safety information |
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2-ISOPROPENYL-2-OXAZOLINE
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