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Home >> Chemical Listing >> Page 79 >> 2-(3-Chloropropanoyl)-1,2,3,4-Tetrahydroisoquinoline

2-(3-Chloropropanoyl)-1,2,3,4-Tetrahydroisoquinoline
[CAS# 10579-67-6]

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Identification
Name 2-(3-Chloropropanoyl)-1,2,3,4-Tetrahydroisoquinoline
Synonyms Nsc59438; Bbv-031529
Molecular Structure CAS#: 10579-67-6, 2-(3-Chloropropanoyl)-1,2,3,4-Tetrahydroisoquinoline
Molecular Formula C12H14ClNO
Molecular Weight 223.70
CAS Registry Number 10579-67-6
SMILES C1=CC=CC2=C1CN(CC2)C(CCCl)=O
InChI 1S/C12H14ClNO/c13-7-5-12(15)14-8-6-10-3-1-2-4-11(10)9-14/h1-4H,5-9H2
InChIKey GTULEGORBUAEBJ-UHFFFAOYSA-N
Properties
Density 1.2g/cm3 (Cal.)
Boiling point 390.542°C at 760 mmHg (Cal.)
Flash point 189.993°C (Cal.)
Safety Data
SDS Available
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