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