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5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE structure

CAS No:
118306-97-1
Formula:
C11H10ClNO2
Chemical Name:
5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
Synonyms:
5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

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5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes

Molecular Weight：

223.66

Exact Mass：

223.04

Characteristics

PSA：

37.4

XLogP3：

1.3

Safety Information

GHS Classification：

|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:223.65
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:223.0400063
Monoisotopic Mass:223.0400063
Topological Polar Surface Area:37.4
Heavy Atom Count:15
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

SDS

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