| Identification | Back Directory | [Name]
4-(CHLOROMETHYL)-5-METHYL-2-(3-METHYLPHENYL)-1,3-OXAZOLE | [CAS]
521266-92-2 | [Synonyms]
EU-0062800
4-(CHLOROMETHYL)-5-METHYL-2-M-TOLYLOXAZOLE
4-(chloromethyl)-5-methyl-2-(3-methylphenyl)oxazole
Oxazole, 4-(chloromethyl)-5-methyl-2-(3-methylphenyl)-
4-(CHLOROMETHYL)-5-METHYL-2-(3-METHYLPHENYL)-1,3-OXAZOLE
4-(chloromethyl)-5-methyl-2-(3-methylphenyl)-1,3-oxazole(SALTDATA: FREE) | [Molecular Formula]
C12H12ClNO | [MDL Number]
MFCD09055320 | [MOL File]
521266-92-2.mol | [Molecular Weight]
221.68 |
| Chemical Properties | Back Directory | [Boiling point ]
362.0±44.0 °C(Predicted) | [density ]
1.160±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
-0.12±0.26(Predicted) | [InChI]
1S/C12H12ClNO/c1-8-4-3-5-10(6-8)12-14-11(7-13)9(2)15-12/h3-6H,7H2,1-2H3 | [InChIKey]
CZFJTOSWONKWDN-UHFFFAOYSA-N | [SMILES]
ClCC(N=C(C1=CC=CC(C)=C1)O2)=C2C |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
WGK 3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
|
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Merck KGaA
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