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2-Chloro-N-(1,2,3,5,6,7-Hexahydro-S-Indacen-1-Yl)-Acetamide
[CAS# 75463-39-7]

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Identification
Name 2-Chloro-N-(1,2,3,5,6,7-Hexahydro-S-Indacen-1-Yl)-Acetamide
Synonyms 2-Chloro-N-(1,2,3,5,6,7-Hexahydro-S-Indacen-1-Yl)Ethanamide; Vufb 10,098; Acetamide, 2-Chloro-N-(1,2,3,5,6,7-Hexahydro-S-Indacen-1-Yl)-
Molecular Structure CAS#: 75463-39-7, 2-Chloro-N-(1,2,3,5,6,7-Hexahydro-S-Indacen-1-Yl)-Acetamide
Molecular Formula C14H16ClNO
Molecular Weight 249.74
CAS Registry Number 75463-39-7
SMILES C2=C1CCCC1=CC3=C2CCC3NC(CCl)=O
InChI 1S/C14H16ClNO/c15-8-14(17)16-13-5-4-11-6-9-2-1-3-10(9)7-12(11)13/h6-7,13H,1-5,8H2,(H,16,17)
InChIKey CSQLKECBJSJIKI-UHFFFAOYSA-N
Properties
Density 1.252g/cm3 (Cal.)
Boiling point 462.725°C at 760 mmHg (Cal.)
Flash point 233.648°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-N-(1,2,3,5,6,7-Hexahydro-S-Indacen-1-Yl)-Acetamide
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