Identification |
Name: | Benzeneacetic acid, a-[(aminocarbonyl)amino]-, (aR)- |
Synonyms: | Benzeneaceticacid, a-[(aminocarbonyl)amino]-, (R)-;Glycine, N-carbamoyl-2-phenyl-, (R)-(-)- (8CI); (-)-2-Phenyl-2-ureidoaceticacid; D-(-)-N-Carbamoylphenylglycine; D-2-Phenylhydantoic acid;D-N-Carbamoylphenylglycine; N-Carbamoyl-D-phenylglycine; R-(-)-Phenylhydantoicacid |
CAS: | 6489-76-5 |
Molecular Formula: | C9H10 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H10N2O3/c10-9(14)11-7(8(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,12,13)(H3,10,11,14)/t7-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 188.8°C |
Boiling Point: | 388.6°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 188.8°C |
Safety Data |
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