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194205-01-1

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Basic Information
CAS No.: 194205-01-1
Name: 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))-
Molecular Structure:
Molecular Structure of 194205-01-1 (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))-)
Formula: C10H14 N2 O2
Molecular Weight: 194.26
Synonyms: Acetamide,N-methyl-N-(2,3,3a,6a-tetrahydro-2,4-methano-4H-furo[3,2-b]pyrrol-3-yl)-,[2R-(2a,3a,3ab,4b,6ab)]- (9CI)
Density: 1.29g/cm3
Boiling Point: 363°Cat760mmHg
Flash Point: 173.4°C
Hazard Symbols: A poison.
Safety: A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
PSA: 32.78000
LogP: -0.24990
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    194205-01-1

    Acetamide,N-methyl-N-[(2R,3R,3aS,4S,6aS)-2,3,3a,6a-tetrahydro-2,4-methano-4H-furo[3,2-b]pyrrol-3-yl]-

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  • N-Acetyl-5,6-dehydrololine

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    N-Acetyl-5,6-dehydrololine

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Chemistry

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

Toxicity Data With Reference

1.    

ipr-mus LD :>125 mg/kg

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

Safety Profile

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

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.