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6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
[CAS# 919101-27-2]

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Identification
Name 6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
Synonyms 3-Oxa-1-azabicyclo[3.1.0]hexan-4-ol, 6-(2-thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-; 3-OXA-1-AZABICYCLO[3.1.0]HEXAN-4-OL,6-(2-THIENYL)-2-[(2R,3R)-3-(2-THIENYL)-2-AZIRIDINYL]-, (2R,4R,5S,6S)-REL-; 6- -2-[3- -2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
Molecular Structure CAS#: 919101-27-2, 6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
Molecular Formula C14H14N2O2S2
Molecular Weight 306.40
CAS Registry Number 919101-27-2
SMILES c1cc(sc1)C2C(N2)C3N4C(C4C(O3)O)c5cccs5
InChI 1S/C14H14N2O2S2/c17-14-12-11(8-4-2-6-20-8)16(12)13(18-14)10-9(15-10)7-3-1-5-19-7/h1-6,9-15,17H
InChIKey RYUJUWWXTHBUSR-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 506.2±50.0°C at 760 mmHg (Cal.)
Flash point 259.9±30.1°C (Cal.)
Refractive index 1.763 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
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