| CAS Number | 60518-41-4 |
| Catalog Number | AG00ELZ2(AGN-PC-0WQVNV) |
| Chemical Name | 7-chloro-3,4-dihydroisoquinoline |
| IUPAC Name | 7-chloro-3,4-dihydroisoquinoline |
| InChI | InChI=1S/C9H8ClN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5-6H,3-4H2 |
| InChI Key | QVPMZULEYMEMKH-UHFFFAOYSA-N |
| MDL Number | MFCD29035127 |
| Molecular Formula | C9H8ClN |
| Molecular Weight | 165.6195 |
| SMILES | ClC1=CC2=C(C=C1)CCN=C2 |
| Synonyms | 7-chloro-3,4-dihydroisoquinoline,
60518-41-4,
7-chloro-3,4-dihydro-isoquinoline,
QVPMZULEYMEMKH-UHFFFAOYSA-N,
SCHEMBL9573156,
MFCD29035127,
ZINC59911292,
AKOS027254707,
isoquinoline, 7-chloro-3,4-dihydro-,
AK205417,
DS-10407,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.62g/mol |
| Monoisotopic Mass | 165.035g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H320-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P280-P301+P312-P302+P352-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number