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1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone

1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone structure

CAS No:
16078-35-6
Formula:
C12H13NO2
Chemical Name:
1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone
Synonyms:
Ethanone,1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-;Indoline,1,5-diacetyl-;1H-Indole,1,5-diacetyl-2,3-dihydro-;1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone;1,5-Diacetylindoline;1-(5-Acetyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one;1-(1-Acetyl-2,3-dihydroindol-5-yl)ethanone

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1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone Basic Attributes

Molecular Weight：

203.24

Exact Mass：

203.24

DSSTox ID：

DTXSID20390995

HScode：

2933990090

Characteristics

PSA：

37.38000

XLogP3：

1.86320

Density：

1.179g/cm3

Melting Point：

146-147 °C

Boiling Point：

471.6ºC at 760 mmHg

Flash Point：

240.8ºC

Refractive Index：

1.57

Vapor Pressure：

4.58E-09mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:203.24
XLogP3:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:203.094628657
Monoisotopic Mass:203.094628657
Topological Polar Surface Area:37.4
Heavy Atom Count:15
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone

SDS

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