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1-(1H-Indol-3-yl)-1-propanone

1-(1H-Indol-3-yl)-1-propanone structure

CAS No:
22582-68-9
Formula:
C11H11NO
Chemical Name:
1-(1H-Indol-3-yl)-1-propanone
Synonyms:
1-Propanone,1-(1H-indol-3-yl)-;1-Propanone,1-indol-3-yl-;1-(1H-Indol-3-yl)-1-propanone;3-Propionylindole;3-Propionyl-1H-indole;1-(3-Indolyl)propan-1-one;NSC 63929;3-Propanoylindole

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1-(1H-Indol-3-yl)-1-propanone Basic Attributes

Molecular Weight：

173.21 g/mol

Exact Mass：

173.21

EC Number：

245-104-9

NSC Number：

63929

DSSTox ID：

DTXSID20177107

Characteristics

PSA：

32.9 Å²

Melting Point：

157-158 °C

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|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:173.21
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:173.084063974
Monoisotopic Mass:173.084063974
Topological Polar Surface Area:32.9
Heavy Atom Count:13
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: klow peptide; na2o sodium oxide; chromate charge; pbso4; enterobacter cloacae; nitrite formula

Guide of 1-(1H-Indol-3-yl)-1-propanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

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