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(1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
[CAS# 364078-14-8]

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Identification
Name (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
Synonyms (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
Molecular Structure CAS#: 364078-14-8, (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
Molecular Formula C8H12N2O
Molecular Weight 152.19
CAS Registry Number 364078-14-8
SMILES O=C(N)[C@@H]2[C@@H]1\C=C/[C@@H](C1)[C@@H]2N
InChI 1S/C8H12N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-7H,3,9H2,(H2,10,11)/t4-,5+,6-,7+/m1/s1
InChIKey SCQSHSJVMGGQKR-UCROKIRRSA-N
Properties
Density 1.222g/cm3 (Cal.)
Boiling point 350.598°C at 760 mmHg (Cal.)
Flash point 165.836°C (Cal.)
Refractive index 1.583 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
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