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+380 (44) 537-3218 | |||
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+1 (301) 961-1525 | |||
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+1 (386) 462-0788 | |||
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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl 5-Amino-1-Indolinecarboxylate |
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Synonyms | "1H-Indol |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O2 |
Molecular Weight | 234.29 |
CAS Registry Number | 129487-92-9 |
SMILES | CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)N |
InChI | 1S/C13H18N2O2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-5,8H,6-7,14H2,1-3H3 |
InChIKey | JSNLQWAGJJGYOB-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 385.2±41.0°C at 760 mmHg (Cal.) |
Flash point | 186.7±27.6°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl 5-Amino-1-Indolinecarboxylate |