Identification |
Name: | Urea,N-[(1R)-1-phenylethyl]- |
Synonyms: | Urea,(1-phenylethyl)-, (R)-; Urea, (a-methylbenzyl)-, (+)- (8CI); Urea, [(1R)-1-phenylethyl]- (9CI); NSC 99137 |
CAS: | 16849-91-5 |
Molecular Formula: | C9H12 N2 O |
Molecular Weight: | 164.2044 |
InChI: | InChI=1/C9H12N2O/c1-7(11-9(10)12)8-5-3-2-4-6-8/h2-7H,1H3,(H3,10,11,12) |
Molecular Structure: |
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Properties |
Density: | 1.101 g/cm3 |
Refractive index: | 1.551 |
Safety Data |
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