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N-[(1R)-1-Phenylethyl]-Urea
[CAS# 16849-91-5]

Identification
Name N-[(1R)-1-Phenylethyl]-Urea
Synonyms Nsc 99137; Nsc99137; Urea, (1-Phenylethyl)-, (R)-
Molecular Structure CAS#: 16849-91-5, N-[(1R)-1-Phenylethyl]-Urea
Molecular Formula C9H12N2O
Molecular Weight 164.21
CAS Registry Number 16849-91-5
SMILES C1=CC=CC=C1C(NC(N)=O)C
InChI 1S/C9H12N2O/c1-7(11-9(10)12)8-5-3-2-4-6-8/h2-7H,1H3,(H3,10,11,12)
InChIKey ALVBVEKNACPPAB-UHFFFAOYSA-N
Properties
Desity 1.101g/cm3 (Cal.)
Boiling point 281.893°C at 760 mmHg (Cal.)
Flash point 124.285°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-[(1R)-1-Phenylethyl]-Urea
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