2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone
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2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone
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CAS No:
38693-08-2
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Formula:
C11H10ClNO
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Chemical Name:
2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone
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Synonyms:
Ethanone,2-chloro-1-(2-methyl-1H-indol-3-yl)-;Ketone,chloromethyl 2-methyl-3-indyl;2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone;3-(Chloroacetyl)-2-methylindole;2-Chloro-1-(2-methyl-1H-indol-3-yl)ethan-1-one
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CAS No:
2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone Basic Attributes
207.66
207.66
DTXSID90352328
2933990090
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:207.65
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:207.0450916
Monoisotopic Mass:207.0450916
Topological Polar Surface Area:32.9
Heavy Atom Count:14
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone
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