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Home >> Chemical Listing >> Page 2978 >> 2,3,3a,4,5,6-Hexahydro-1-pentalenecarboxamide

2,3,3a,4,5,6-Hexahydro-1-pentalenecarboxamide
[CAS# 90642-79-8]

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Identification
Name 2,3,3a,4,5,6-Hexahydro-1-pentalenecarboxamide
Synonyms 2,3,3a,4,5,6-hexahydropentalene-1-carboxamide
Molecular Structure CAS#: 90642-79-8, 2,3,3a,4,5,6-Hexahydro-1-pentalenecarboxamide
Molecular Formula C9H13NO
Molecular Weight 151.21
CAS Registry Number 90642-79-8
SMILES C1CC2CCC(=C2C1)C(=O)N
InChI 1S/C9H13NO/c10-9(11)8-5-4-6-2-1-3-7(6)8/h6H,1-5H2,(H2,10,11)
InChIKey YDGUXEOBRKSUEJ-UHFFFAOYSA-N
Properties
Density 1.124g/cm3 (Cal.)
Boiling point 345.189°C at 760 mmHg (Cal.)
Flash point 162.565°C (Cal.)
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