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Methyl [3-(2-Acetamidoethyl)-1H-Indol-5-Yl]Carbamate
[CAS# 190277-13-5]

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Identification
Name Methyl [3-(2-Acetamidoethyl)-1H-Indol-5-Yl]Carbamate
Synonyms [190277-13-5]; 5MCA-NAT; 5-MCA-NAT
Molecular Structure CAS#: 190277-13-5, Methyl [3-(2-Acetamidoethyl)-1H-Indol-5-Yl]Carbamate
Molecular Formula C14H17N3O3
Molecular Weight 275.30
CAS Registry Number 190277-13-5
SMILES CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)OC
InChI 1S/C14H17N3O3/c1-9(18)15-6-5-10-8-16-13-4-3-11(7-12(10)13)17-14(19)20-2/h3-4,7-8,16H,5-6H2,1-2H3,(H,15,18)(H,17,19)
InChIKey MPZVHKLZCUEJFO-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 525.2±40.0°C at 760 mmHg (Cal.)
Flash point 271.4±27.3°C (Cal.)
Refractive index 1.642 (Cal.)
solubility Soluble to 100 mM in ethanol
Market Analysis Reports
List of Reports Available for Methyl [3-(2-Acetamidoethyl)-1H-Indol-5-Yl]Carbamate
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