6-Chloro-1,2,3,4-tetrahydro-isoquinoline hydrochloride supplier

Name
6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
EINECS
CAS No. 33537-97-2
Article Data1
CAS DataBase
Density
Solubility
Melting Point
Formula C₉H₁₀ClN.ClH
Boiling Point 302.3 °C at 760 mmHg
Molecular Weight 204.099
Flash Point 136.6 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms Isoquinoline,6-chloro-1,2,3,4-tetrahydro-, hydrochloride (8CI,9CI);
PSA 12.03000
LogP 3.11650

6-Chloro-1,2,3,4-tetrahydro-isoquinoline hydrochloride Specification

The 7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride with cas registry number of 33537-97-2, is also named Isoquinoline,6-chloro-1,2,3,4-tetrahydro-, hydrochloride (8CI,9CI); 6-Chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride.

You can still convert the following datas into molecular structure: (1)SMILES:c1cc2c(cc1Cl)CNCC2.Cl; (2)InChI:InChI=1/C9H10ClN.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6H2;1H; (3)InChIKey:OGIAIXMUSSACDB-UHFFFAOYAS; (4)Std. InChI:InChI=1S/C9H10ClN.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6H2;1H; (5)Std. InChIKey:OGIAIXMUSSACDB-UHFFFAOYSA-N.

Product Name

6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

6-Chloro-1,2,3,4-tetrahydro-isoquinoline hydrochloride Specification

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