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Home >> Chemical Listing >> Page 2866 >> (1R,2S,3R,4S)-3-Amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide

(1R,2S,3R,4S)-3-Amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide
[CAS# 885096-06-0]

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Identification
Name (1R,2S,3R,4S)-3-Amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide
Molecular Structure CAS#: 885096-06-0, (1R,2S,3R,4S)-3-Amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide
Molecular Formula C7H10N2O2
Molecular Weight 154.17
CAS Registry Number 885096-06-0
SMILES C1=CC2C(C(C1O2)C(=O)N)N
InChI 1S/C7H10N2O2/c8-6-4-2-1-3(11-4)5(6)7(9)10/h1-6H,8H2,(H2,9,10)/t3-,4+,5-,6+/m1/s1
InChIKey TTWXSENPKHNTJG-MOJAZDJTSA-N
Properties
Density 1.334g/cm3 (Cal.)
Boiling point 388.613°C at 760 mmHg (Cal.)
Flash point 250.399°C (Cal.)
Refractive index 1.582 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,2S,3R,4S)-3-Amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide
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