3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one

Name: 3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one
Brand: ChemScene
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CAS No. 58375-08-9
Cat. No. CS-0071757
Purity≥97%
MDL No.MFCD00116018

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Each bottle is packed as an Excepted Quantity, with a maximum of 1g for items in class 6.1 packing group I or II, and up to 25g for all other hazardous materials.

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Type	HazMat Fee
Excepted Quantity	$0.00
FedEx Limited Quantities Ground	$0.00
Hazmat Ground shipping	$50.00+
Inaccessible (Haz class 6.1 or 9), Domestic	$68.00+
Accessible (Haz class 3, 4, 5 or 8), Domestic	$158.00+
Inaccessible (Haz class 6.1 or 9), International	$108.00+
Accessible (Haz class 3, 4, 5 or 8), International	$238.00+

An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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*For research and further manufacturing use only, not for direct human use.

3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one|CS-0071757

Structure of 58375-08-9

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General Information

CAS No. 58375-08-9
Cat. No. CS-0071757
Purity ≥97%
MDL No. MFCD00116018
Storage Store at room temperature
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₁₇H₁₂ClNO₂
Molecular Weight 297.74
Synonym(s) 2(1H)-Quinolinone, 3-acetyl-6-chloro-4-phenyl-
SMILES O=C1C(C(C)=O)=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N1

Safety Information

Download SDS

GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

TPSA 49.93
LogP 4.0511
H_Acceptors 2
H_Donors 1
Rotatable_Bonds 2

Other Classifications

Building Blocks Skeleton Aromatic heterocycle compounds quinoline compounds

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

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3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one

CAS No. 58375-08-9

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