4-Chloro-2-methyl-6-(trifluoromethyl)pyrimidine - CAS 5993-98-6

Name: 4-Chloro-2-methyl-6-(trifluoromethyl)pyrimidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB030558
Product Name:	4-Chloro-2-methyl-6-(trifluoromethyl)pyrimidine
CAS:	5993-98-6
Synonyms:	4-chloro-2-methyl-6-(trifluoromethyl)pyrimidine; 4-chloro-2-methyl-6-(trifluoromethyl)pyrimidine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-chloro-2-methyl-6-(trifluoromethyl)pyrimidine
Description:	4-Chloro-2-methyl-6-(trifluoromethyl)pyrimidine (CAS# 5993-98-6) is a useful research chemical.
Molecular Weight:	196.56
Molecular Formula:	C6H4ClF3N2
Canonical SMILES:	CC1=NC(=CC(=N1)Cl)C(F)(F)F
InChI:	InChI=1S/C6H4ClF3N2/c1-3-11-4(6(8,9)10)2-5(7)12-3/h2H,1H3
InChI Key:	JYLBKMNTQSEPJM-UHFFFAOYSA-N
Boiling Point:	171.2 °C at 760 mmHg
Density:	1.428 g/cm³
MDL:	MFCD03265399
LogP:	2.45720

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

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2020352942-A1	Dosage forms and regimens for amino acid compounds	20190408
WO-2020210404-A1	Dosage forms and regimens for amino acid compounds	20190408
WO-2020084492-A1	Inhibitors of human immunodeficiency virus replication	20181024
TW-202031261-A	Inhibitors of human immunodeficiency virus replication	20181024
US-2020360384-A1	Inhibitors of human immunodeficiency virus replication	20181024

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.0015103
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	196.0015103
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5