| Identification | |
| Name: | 1H-Indole-1-aceticacid, a-[(aminocarbonyl)amino]-3-methyl- |
| Synonyms: | BRN 4322298;1H-Indole-1-acetic acid, alpha-((aminocarbonyl)amino)-3-methyl-;alpha-((Aminocarbonyl)amino)-3-methyl-1H-indole-1-acetic acid;AC1MIV0I;LS-82102;2-(carbamoylamino)-2-(3-methylindol-1-yl)acetic acid;128365-96-8 |
| CAS: | 128365-96-8 |
| Molecular Formula: | C12H13 N3 O3 |
| Molecular Weight: | 247.2499 |
| InChI: | InChI=1/C12H13N3O3/c1-7-6-15(9-5-3-2-4-8(7)9)10(11(16)17)14-12(13)18/h2-6,10H,1H3,(H,16,17)(H3,13,14,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248.6°C |
| Boiling Point: | 487.4°Cat760mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 248.6°C |
| Safety Data | |
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