Name | 1-Aziridin-1-Yl-2,3-Dihydro-1H-Inden-2-Ol |
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Synonyms | 1-(Aziridin-1-Yl)Indan-2-Ol; 1-(1-Aziridinyl)-2-Indanol; 1-Ethyleniminoindan-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 773-72-8 |
SMILES | C1=CC=CC2=C1C(C(C2)O)N3CC3 |
InChI | 1S/C11H13NO/c13-10-7-8-3-1-2-4-9(8)11(10)12-5-6-12/h1-4,10-11,13H,5-7H2 |
InChIKey | AHICKSIYDKYWDA-UHFFFAOYSA-N |
Density | 1.313g/cm3 (Cal.) |
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Boiling point | 293.853°C at 760 mmHg (Cal.) |
Flash point | 142.127°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Aziridin-1-Yl-2,3-Dihydro-1H-Inden-2-Ol |