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6-acetyl-1,2,3,4-tetrahydroquinolin-2-one

6-acetyl-1,2,3,4-tetrahydroquinolin-2-one structure

CAS No:
62245-12-9
Formula:
C11H11NO2
Chemical Name:
6-acetyl-1,2,3,4-tetrahydroquinolin-2-one
Synonyms:
6-Acetyl-3,4-dihydroquinolin-2(1H)-one;6-acetyl-1,2,3,4-tetrahydroquinolin-2-one;2(1H)-Quinolinone, 6-acetyl-3,4-dihydro-;6-acetyl-3,4-dihydro-1H-quinolin-2-one;6-Acetyl-3,4-dihydro-2(1H)-quinolinone;SCHEMBL6776207;CTK2C4079;DTXSID50538520;ZINC19397180;AKOS000162987

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6-acetyl-1,2,3,4-tetrahydroquinolin-2-one Basic Attributes

Molecular Weight：

189.213

Exact Mass：

189.07900

DSSTox ID：

DTXSID50538520

HScode：

2933790090

Characteristics

PSA：

46.2

XLogP3：

1.85900

Density：

1.180±0.06 g/cm3(Predicted)

Melting Point：

161.0-162.0 °C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+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:189.21
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:189.078978594
Monoisotopic Mass:189.078978594
Topological Polar Surface Area:46.2
Heavy Atom Count:14
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-acetyl-1,2,3,4-tetrahydroquinolin-2-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

6-acetyl-1,2,3,4-tetrahydroquinolin-2-one

SDS

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