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Home >> Chemical Listing >> Page 1881 >> 2-Chloro-1-(6-Methyl-3,4-Dihydro-1(2H)-Quinolinyl)Ethanone

2-Chloro-1-(6-Methyl-3,4-Dihydro-1(2H)-Quinolinyl)Ethanone
[CAS# 57368-83-9]

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Identification
Name 2-Chloro-1-(6-Methyl-3,4-Dihydro-1(2H)-Quinolinyl)Ethanone
Synonyms 1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline; MFCD08691894
Molecular Structure CAS#: 57368-83-9, 2-Chloro-1-(6-Methyl-3,4-Dihydro-1(2H)-Quinolinyl)Ethanone
Molecular Formula C12H14ClNO
Molecular Weight 223.70
CAS Registry Number 57368-83-9
SMILES ClCC(=O)N2CCCc1cc(C)ccc12
InChI 1S/C12H14ClNO/c1-9-4-5-11-10(7-9)3-2-6-14(11)12(15)8-13/h4-5,7H,2-3,6,8H2,1H3
InChIKey YEQHPVJKRJVMAC-UHFFFAOYSA-N
Properties
Density 1.201g/cm3 (Cal.)
Boiling point 428.783°C at 760 mmHg (Cal.)
Flash point 213.121°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(6-Methyl-3,4-Dihydro-1(2H)-Quinolinyl)Ethanone
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