-
Name
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-methoxyphenyl)ethanone
- EINECS
- CAS No. 5356-65-0
- Density 1.156g/cm3
- Solubility
- Melting Point
- Formula C14H18 N4 O5 S
- Boiling Point 483.3°Cat760mmHg
- Molecular Weight 354.387
- Flash Point 246.1°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Inosine,2',3'-O-isopropylidene-2-(methylthio)- (7CI,8CI); Furo[3,4-d]-1,3-dioxole,xanthosine deriv.
- PSA
- LogP
Related Products
- Xanthosine
- Xanthosine, 8-bromo-(7CI,8CI,9CI)
- Xanthosine, dioxime(9CI)
- Xanthosine,1-(1-propenyl)-, (Z)- (9CI)
- Xanthosine,2',3',5'-triacetate
- Xanthosine,2',3',5'-tribenzoate (9CI)
- Xanthosine,2-S-methyl-2',3'-O-(1-methylethylidene)-2-thio- (9CI)
- Xanthosine,8-(phenylmethoxy)- (9CI)
- Xanthosine5'-(tetrahydrogen triphosphate), disodium salt (9CI)
- Xanthosine5'-(tetrahydrogen triphosphate), trisodium salt (9CI)
- 5356-71-8
- 53567-47-8
- 53568-05-1
- 5356-83-2
- 5356-84-3
- 5356-85-4
- 53568-66-4
- 53568-81-3
- 5356-88-7
- 5356-96-7
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