Cas no 61773-04-4 (Benzo[h]quinoline, 4-chloro-2-methyl-)
![Benzo[h]quinoline, 4-chloro-2-methyl- structure](https://ossimg.kuujia.com/scimg/62000/61773-04-4x500.png)
61773-04-4 structure
Product Name:Benzo[h]quinoline, 4-chloro-2-methyl-
CAS No:61773-04-4
MF:C14H10ClN
MW:227.688902378082
CID:466662
PubChem ID:1103417
Update Time:2025-04-19
Benzo[h]quinoline, 4-chloro-2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzo[h]quinoline, 4-chloro-2-methyl-
- 4-chloro-2-methylbenzo[h]quinoline
- 61773-04-4
- CHEMBL1578024
- SMR000287893
- MLS000708426
- AG-690/11152028
- AKOS000507486
- HMS2704G08
- DTXSID90360347
-
- Inchi： 1S/C14H10ClN/c1-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14(12)16-9/h2-8H,1H3
- InChI Key： QKNAHWOMKABMNL-UHFFFAOYSA-N
- SMILES： ClC1C=C(C)N=C2C=1C=CC1C=CC=CC2=1
Computed Properties
- Exact Mass: 227.0503
- Monoisotopic Mass: 227.050177g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 0
- Complexity: 255
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- XLogP3: 4.5
- Topological Polar Surface Area: 12.9?2
Experimental Properties
- PSA: 12.89
- LogP: 4.5
Benzo[h]quinoline, 4-chloro-2-methyl- Related Literature
-
Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
-
Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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