2-Chloro-1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone

Modify Date: 2024-01-09 10:56:34

2-Chloro-1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone structure	Common Name	2-Chloro-1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone
	CAS Number	887572-47-6	Molecular Weight	254.670
	Density	1.4±0.1 g/cm3	Boiling Point	485.2±45.0 °C at 760 mmHg
	Molecular Formula	C₁₁H₁₁ClN₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	247.2±28.7 °C

Name	2-Chloro-1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone
Synonym	More Synonyms

Density	1.4±0.1 g/cm3
Boiling Point	485.2±45.0 °C at 760 mmHg
Molecular Formula	C₁₁H₁₁ClN₂O₃
Molecular Weight	254.670
Flash Point	247.2±28.7 °C
Exact Mass	254.045822
LogP	2.43
Vapour Pressure	0.0±1.2 mmHg at 25°C
Index of Refraction	1.597
InChIKey	FLTTUALPAYCGKN-UHFFFAOYSA-N
SMILES	CC1Cc2cc([N+](=O)[O-])ccc2N1C(=O)CCl

Ethanone, 2-chloro-1-(2,3-dihydro-2-methyl-5-nitro-1H-indol-1-yl)-

MFCD13705155

2-Chloro-1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone

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