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Home >> Chemical Listing >> Page 1400 >> 1-(6-Ethynyl-2,3-Dihydro-1H-Inden-1-Yl)Azetidine

1-(6-Ethynyl-2,3-Dihydro-1H-Inden-1-Yl)Azetidine
[CAS# 371251-20-6]

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Identification
Name 1-(6-Ethynyl-2,3-Dihydro-1H-Inden-1-Yl)Azetidine
Synonyms 1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine
Molecular Structure CAS#: 371251-20-6, 1-(6-Ethynyl-2,3-Dihydro-1H-Inden-1-Yl)Azetidine
Molecular Formula C14H15N
Molecular Weight 197.28
CAS Registry Number 371251-20-6
SMILES C#Cc1ccc2CCC(c2c1)N3CCC3
InChI 1S/C14H15N/c1-2-11-4-5-12-6-7-14(13(12)10-11)15-8-3-9-15/h1,4-5,10,14H,3,6-9H2
InChIKey RRCYGJFJBWZHKT-UHFFFAOYSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 285.237°C at 760 mmHg (Cal.)
Flash point 115.403°C (Cal.)
Refractive index 1.618 (Cal.)
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