Home Cart 0 Sign in  

[ CAS No. 1534944-10-9 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
2D
Chemical Structure| 1534944-10-9
Chemical Structure| 1534944-10-9
Structure of 1534944-10-9 *Storage: {[proInfo.prStorage]}

Quality Control of [ 1534944-10-9 ]

Related Doc. of [ 1534944-10-9 ]

SDS
Alternatived Products of [ 1534944-10-9 ]
Alternatived Products of [ 1534944-10-9 ]

Product Details of [ 1534944-10-9 ]

CAS No. :1534944-10-9MDL No. :MFCD23537048
Formula : C15H17NO Boiling Point : -
Linear Structure Formula :-InChI Key :N/A
M.W :227.30Pubchem ID :-
Synonyms :

Computed Properties of [ 1534944-10-9 ]

TPSA : - H-Bond Acceptor Count : -
XLogP3 : - H-Bond Donor Count : -
SP3 : - Rotatable Bond Count : -

Safety of [ 1534944-10-9 ]

Signal Word:WarningClass:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338UN#:N/A
Hazard Statements:H302-H315-H320-H335Packing Group:N/A
GHS Pictogram:
Historical Records

Related Functional Groups of
[ 1534944-10-9 ]

Ketones

Chemical Structure| 1531-38-0

[ 1531-38-0 ]

1-Phenyl-2-(quinolin-2-yl)ethanone

Similarity: 0.84

Chemical Structure| 1380602-57-2

[ 1380602-57-2 ]

2,2-Dimethyl-1-(2-methylquinolin-3-yl)propan-1-one

Similarity: 0.83

Chemical Structure| 155047-87-3

[ 155047-87-3 ]

Cyclopropyl(2-methylpyridin-4-yl)methanone

Similarity: 0.81

Chemical Structure| 1368353-26-7

[ 1368353-26-7 ]

1-(2,8-Dimethylquinolin-6-yl)ethanone

Similarity: 0.81

Chemical Structure| 1187171-30-7

[ 1187171-30-7 ]

(2-Methylpyridin-4-yl)(4-propylphenyl)methanone

Similarity: 0.78

Related Parent Nucleus of
[ 1534944-10-9 ]

Quinolines

Chemical Structure| 1531-38-0

[ 1531-38-0 ]

1-Phenyl-2-(quinolin-2-yl)ethanone

Similarity: 0.84

Chemical Structure| 1380602-57-2

[ 1380602-57-2 ]

2,2-Dimethyl-1-(2-methylquinolin-3-yl)propan-1-one

Similarity: 0.83

Chemical Structure| 1368353-26-7

[ 1368353-26-7 ]

1-(2,8-Dimethylquinolin-6-yl)ethanone

Similarity: 0.81

Chemical Structure| 108166-03-6

[ 108166-03-6 ]

2-Methylquinoline-6-carbaldehyde

Similarity: 0.78

Chemical Structure| 73013-68-0

[ 73013-68-0 ]

6-Acetylquinoline

Similarity: 0.76