| Identification | |
| Name: | L-Arginine mono(alpha-oxobenzenepropionate) |
| Synonyms: | L-arginine mono(alpha-oxobenzenepropionate) |
| CAS: | 93778-38-2 |
| EINECS: | 298-174-8 |
| Molecular Formula: | C15H22N4O5 |
| Molecular Weight: | 338.35898 |
| InChI: | InChI=1/C9H8O3.C6H14N4O2/c10-8(9(11)12)6-7-4-2-1-3-5-7;7-4(5(11)12)2-1-3-10-6(8)9/h1-5H,6H2,(H,11,12);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t;4-/m.0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 306.4°C |
| Boiling Point: | 583.1°C at 760 mmHg |
| Flash Point: | 306.4°C |
| Safety Data | |
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