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3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-one

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Formula: C16H24N2O2
CAS: 7416-34-4
search Element: tetrahydro morpholin ylmethyl methyl ethyl indol
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Identification

Structural Formula
3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-one
CAS:
7416-34-4
EINECS:
Molecular Formula:
C16H24N2O2
MDL:
MFCD00866709
SMILES:
CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C
Synonym:
3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7- ; 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one ; molindone ; 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-indol-4(5h)-on ; indol-4(5h)-one ; en-1733a ; c07230 ; 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)indol-4(5h)-one ; 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4h-indol-4-on ; 3-ethyl-2-methyl-5-(morpholinomethyl)-1,5,6,7-tetrahydro-4h-indol-4-one




Suppliers

Chemlyte Solutions
CS1215036450
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Xingrui Industry Co., Limited
XIL1957578300
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Santa Cruz Biotechnology, Inc.
346894
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3-Ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one
Chemieliva Pharmaceutical Co., Ltd.
CP1988059640

Prices & Availability




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Properties for 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Weight:
276.37396 g·mol−1
Density:
~1.1 g/cm3 (Predicted)
Melting point:
166.40 °C (Predicted)
Boiling point:
~462.9 °C at 760 mmHg (Predicted)
Solubility:
H2O: 19 mg/mL
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
RID/ADR certification :
UN 2811 6.1 / PG 3
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Alternative Distributors of [3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-one]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Jinan Haohua Industry Co., Ltd.

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