| Identification | Back Directory | [Name]
4-CHLORO-2,5,7-TRIMETHYLQUINOLINE | [CAS]
63136-64-1 | [Synonyms]
OTAVA-BB 7020701039
4-CHLORO-2,5,7-TRIMETHYLQUINOLINE
Quinoline, 4-chloro-2,5,7-trimethyl- | [Molecular Formula]
C12H12ClN | [MDL Number]
MFCD09787729 | [MOL File]
63136-64-1.mol | [Molecular Weight]
205.68 |
| Chemical Properties | Back Directory | [Boiling point ]
304.7±37.0 °C(Predicted) | [density ]
1.158±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
5.12±0.50(Predicted) | [InChI]
1S/C12H12ClN/c1-7-4-8(2)12-10(13)6-9(3)14-11(12)5-7/h4-6H,1-3H3 | [InChIKey]
IQBVBMMNGRIPEI-UHFFFAOYSA-N | [SMILES]
Cc1cc(C)c2c(Cl)cc(C)nc2c1 |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
25 | [Safety Statements ]
45 | [RIDADR ]
UN 2811 6.1 / PGIII | [WGK Germany ]
3 | [HS Code ]
2933499090 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral
Aquatic Chronic 4 |
|
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