- 7-Methoxy-2-(2-pyridyl)benzimidazole
- 7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
- 7-Methoxy-2,3-dihydrobenzo[b]furan-3-one
- 7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride
- 7-Methoxy-2-methyl-1H-indole-3-carbaldehyde
- 7-Methoxy-2-naphthol
- 7-Methoxy-2-nitronaphtho(2,1-b)furan
- 7-Methoxy-2-oxo-2H-chromene-3-carboxylic acid
- 7-Methoxy-2-tetralone
- 51200-87-4Oxazolidine,4,4-dimethyl-
- 51202-86-92,2'-(1,4-Phenylene)bis[4-[(4-methoxyphenyl)methylene]oxazol-5(4H)-one]
- 512-04-9Spirost-5-en-3-ol,(3b,25R)-
- 51-20-75-Bromouracil
- 51207-66-0Pyrrolidine,1-[(2S)-2-pyrrolidinylmethyl]-
- 51207-86-4Methanone,(4-aminophenyl)-4-morpholinyl-
- 51209-47-3Propane-1,1,1,2,3,3-d6,2,3-dibromo- (9CI)
- 51209-60-0Benzene, 1-ethenyl-3-nitro-, radical ion(1-)
- 51209-78-0Heptanoic acid,2-methyl-, methyl ester
- 51209-82-63,5-Dibromo-1,2-dimethylbenzene
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| 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); |
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
What can I do for you?
Get Best Price
