7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride supplier

Name
7-METHOXY-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE HYDROCHLORIDE
EINECS
CAS No. 5119-79-9
Density
Solubility
Melting Point
Formula C₁₀H₁₂ClNO₂
Boiling Point
Molecular Weight 213.66
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4(1H)-Isoquinolinone, 2,3-dihydro-7-methoxy-, hydrochloride (9CI);4(1H)-Isoquinolone, 2,3-dihydro-7-methoxy-, hydrochloride (7CI,8CI);
PSA 38.33000
LogP 2.11190

7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride Specification

The 7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride, with the CAS registry number 5119-79-9, is also known as 2H-1,4-Benzoxazine,3,4-dihydro-7-methoxy-. This chemical's molecular formula is C₁₀H₁₂ClNO₂ and molecular weight is 213.66. What's more, its systematic name is 7-Methoxy-2,3-dihydro-4(1H)-isoquinolinone hydrochloride (1:1).

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc2c(c1)CNCC2=O.Cl
(2)Std. InChI: InChI=1S/C10H11NO2.ClH/c1-13-8-2-3-9-7(4-8)5-11-6-10(9)12;/h2-4,11H,5-6H2,1H3;1H
(3)Std. InChIKey: SHBTUJZZAAJBPW-UHFFFAOYSA-N

Product Name

7-METHOXY-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE HYDROCHLORIDE

7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride Specification

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