1-Iodoisoquinoline - CAS 19658-77-6
Catalog: |
BB015201 |
Product Name: |
1-Iodoisoquinoline |
CAS: |
19658-77-6 |
Synonyms: |
1-iodoisoquinoline |
IUPAC Name: | 1-iodoisoquinoline |
Description: | 1-Iodoisoquinoline (CAS# 19658-77-6) is a useful research chemical. |
Molecular Weight: | 255.06 |
Molecular Formula: | C9H6IN |
Canonical SMILES: | C1=CC=C2C(=C1)C=CN=C2I |
InChI: | InChI=1S/C9H6IN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H |
InChI Key: | FDDBUIWRNBGXHB-UHFFFAOYSA-N |
Boiling Point: | 336.8 °C at 760 mmHg |
Density: | 1.837 g/cm3 |
Appearance: | Solid |
MDL: | MFCD00234494 |
LogP: | 2.83940 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112300072-A | High-yield synthesis method of 5-iodoisoquinoline compounds | 20201014 |
US-2021159412-A1 | Heterocyclic compound and organic light-emitting device including the same | 20191121 |
US-2021098700-A1 | Condensed-cyclic compound and organic light emitting device including the same | 20190927 |
US-2021098720-A1 | Heterocyclic compound and organic light-emitting device including the same | 20190926 |
WO-2021046183-A1 | Methods of treating epilepsy using the same | 20190905 |
PMID | Publication Date | Title | Journal |
21142009 | 20110107 | CuI/I2-promoted electrophilic tandem cyclization of 2-ethynylbenzaldehydes with ortho-benzenediamines: synthesis of iodoisoquinoline-fused benzimidazoles | The Journal of organic chemistry |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.95450 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.95450 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinoline/Isoquinoline
-
[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
-
[938459-19-9]C11H10ClNS
2-Chloro-4-methyl-7-(methylthio)quinoline
-
[361982-79-8]C13H12ClN
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
-
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
-
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
-
[36034-54-5]C10H9NO
4-Methoxyisoquinoline
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS