Product Name

5,6-Dehydro-N-acetylloline Chemical Properties

Empirical Formula: C10H14N2O2
Molecular Weight: 194.2304g/mol
Structure of 5,6-Dehydro-N-acetylloline (CAS NO.194205-01-1):

Index of Refraction: 1.604
Molar Refractivity: 51.65 cm3
Molar Volume: 150 cm3
Polarizability: 20.47×10-24cm3
Surface Tension: 50.3 dyne/cm
Density: 1.29 g/cm3
Flash Point: 173.4 °C
Enthalpy of Vaporization: 60.9 kJ/mol
Boiling Point: 363 °C at 760 mmHg
Vapour Pressure: 1.86E-05 mmHg at 25°C 
Classification Code: Natural Product 
Canonical SMILES: CC(=O)N(C)C1C2CN3C1C(O2)C=C3
Isomeric SMILES: CC(=O)N(C)[C@@H]1[C@H]2CN3[C@@H]1[C@@H](O2)C=C3
InChI: InChI=1S/C10H14N2O2/c1-6(13)11(2)9-8-5-12-4-3-7(14-8)10(9)12/h3-4,7-10H,5H2,1-2H3/t7-,8+,9+,10+/m0/s1
InChIKey: RWZPZYGWKYFABR-SGIHWFKDSA-N

5,6-Dehydro-N-acetylloline Toxicity Data With Reference

1.    

ipr-mus LD :>125 mg/kg

    JOETD7    Journal of Ethnopharmacology. 57 (1997),1.

5,6-Dehydro-N-acetylloline Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.

5,6-Dehydro-N-acetylloline Specification

  5,6-Dehydro-N-acetylloline , its cas register number is 194205-01-1. It also can be called Acetamide, N-methyl-N-(2,3,3a,6a-tetrahydro-2,4-methano-4H-furo(3,2-b)pyrrol-3-yl)-, (2R-(2-alpha,3-alpha,3a-beta,4-beta,6a-beta))- . When 5,6-Dehydro-N-acetylloline (CAS NO.194205-01-1) is  heated to decomposition it emits toxic vapors of NOx.

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