7-Fluoro-1,2,3,4-tetrahydroisoquinoline - CAS 406923-91-9

Catalog:	BB024625
Product Name:	7-Fluoro-1,2,3,4-tetrahydroisoquinoline
CAS:	406923-91-9
Synonyms:	7-fluoro-1,2,3,4-tetrahydroisoquinoline; 7-fluoro-1,2,3,4-tetrahydroisoquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-fluoro-1,2,3,4-tetrahydroisoquinoline
Description:	7-Fluoro-1,2,3,4-tetrahydroisoquinoline (CAS# 406923-91-9) is a useful research chemical.
Molecular Weight:	151.18
Molecular Formula:	C9H10FN
Canonical SMILES:	C1CNCC2=C1C=CC(=C2)F
InChI:	InChI=1S/C9H10FN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2
InChI Key:	LNORDFUGQNAJMQ-UHFFFAOYSA-N
Boiling Point:	227.6 °C at 760 mmHg
Density:	1.107 g/cm³
LogP:	1.80020

Publication Number	Title	Priority Date
CN-110483511-A	A kind of synthetic method of quinazolinone polycyclic compounds	20190909
CN-110483511-B	Synthetic method of quinazolinone polycyclic compound	20190909
WO-2019102494-A1	Heterocyclic compounds as prmt5 inhibitors	20171124
US-10669274-B2	Azaphenalene-3-one derivative, preparation method therefor, and application therof	20170331
US-2020031828-A1	Azaphenalene-3-one derivative, preparation method therefor, and application therof	20170331

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Quinoline/Isoquinoline

[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[36034-54-5]
4-Methoxyisoquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[1394843-51-6]
3-Hydroxy-1-methyl-6-nitroquinolin-2(1H)-one
[50741-46-3]
Ethyl 3-quinolinecarboxylate
[142425-92-1]
ethyl 4-aminoquinoline-2-carboxylate

Customers Also Viewed

[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[2555-49-9]
Ethyl phenoxyacetate
[172531-37-2]
Azido-PEG3-acetic acid
[24292-52-2]
Hesperidin methyl chalcone
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[14245-62-6]
Isopropyl ethanesulfonate

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.079727485
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.079727485
Rotatable Bond Count:	0
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4