Home Cart 0 Sign in  

[ CAS No. 59223-23-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 59223-23-3
Chemical Structure| 59223-23-3
Structure of 59223-23-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 59223-23-3 ]

Related Doc. of [ 59223-23-3 ]

Alternatived Products of [ 59223-23-3 ]

Product Details of [ 59223-23-3 ]

CAS No. :59223-23-3 MDL No. :MFCD28166373
Formula : C12H16INO Boiling Point : -
Linear Structure Formula :- InChI Key :QSSOQZGDUDZIAO-UHFFFAOYSA-N
M.W : 317.17 Pubchem ID :14766370
Synonyms :

Safety of [ 59223-23-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 59223-23-3 ]

Alcohols

Chemical Structure| 6681-15-8

[ 6681-15-8 ]

3-Hydroxy-2,9,10-trimethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

Similarity: 0.70

Chemical Structure| 151358-47-3

[ 151358-47-3 ]

4-(Di(1H-indol-3-yl)methyl)phenol

Similarity: 0.65

Chemical Structure| 3373-00-0

[ 3373-00-0 ]

6-Hydroxy-1,2,3,4-tetrahydroquinoline

Similarity: 0.64

Chemical Structure| 6964-62-1

[ 6964-62-1 ]

2-Methyl-7-(phenyl(phenylamino)methyl)quinolin-8-ol

Similarity: 0.63

Chemical Structure| 115704-83-1

[ 115704-83-1 ]

1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol

Similarity: 0.63

Related Parent Nucleus of
[ 59223-23-3 ]

Indoles

Chemical Structure| 5418-63-3

[ 5418-63-3 ]

1,2,3,3-Tetramethyl-3H-indolium iodide

Similarity: 0.86

Chemical Structure| 773-63-7

[ 773-63-7 ]

2,3,3-Trimethyl-3H-indol-5-amine

Similarity: 0.73

Chemical Structure| 151358-47-3

[ 151358-47-3 ]

4-(Di(1H-indol-3-yl)methyl)phenol

Similarity: 0.65

Chemical Structure| 1125-40-2

[ 1125-40-2 ]

3-Methyl-1H-indol-5-ol

Similarity: 0.63

Chemical Structure| 52157-82-1

[ 52157-82-1 ]

5-Methoxy-3-piperidin-4-yl-1H-indole

Similarity: 0.62