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(3-Amino-1-azetidinyl)(phenyl)methanone
[CAS# 887588-62-7]

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Identification
Name (3-Amino-1-azetidinyl)(phenyl)methanone
Synonyms (3-Amino-1-azetidinyl)(phenyl)methanone; (3-aminoazetidin-1-yl)(phenyl)methanone; 3-AMINO-1-BENZOYL-AZETIDINE
Molecular Structure CAS#: 887588-62-7, (3-Amino-1-azetidinyl)(phenyl)methanone
Molecular Formula C10H12N2O
Molecular Weight 176.22
CAS Registry Number 887588-62-7
SMILES c1ccc(cc1)C(=O)N2CC(C2)N
InChI 1S/C10H12N2O/c11-9-6-12(7-9)10(13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2
InChIKey UMVRSUKQZOUCCV-UHFFFAOYSA-N
Properties
Density 1.202g/cm3 (Cal.)
Boiling point 325.74°C at 760 mmHg (Cal.)
Flash point 150.803°C (Cal.)
Refractive index 1.606 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (3-Amino-1-azetidinyl)(phenyl)methanone
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