2-Chloro-5-(trifluoromethyl)quinazolin-8-ol - CAS 953040-23-8

Name: 2-Chloro-5-(trifluoromethyl)quinazolin-8-ol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB044455
Product Name:	2-Chloro-5-(trifluoromethyl)quinazolin-8-ol
CAS:	953040-23-8
Synonyms:	2-Chloro-5-(trifluoromethyl)-8-quinazolinol; 8-Quinazolinol, 2-chloro-5-(trifluoromethyl)-

Technical Data

Computed Properties

IUPAC Name:	2-chloro-5-(trifluoromethyl)quinazolin-8-ol
Description:	2-Chloro-5-(trifluoromethyl)quinazolin-8-ol (CAS# 953040-23-8 ) is a useful research chemical.
Molecular Weight:	248.59
Molecular Formula:	C9H4ClF3N2O
Canonical SMILES:	C1=CC(=C2C(=C1C(F)(F)F)C=NC(=N2)Cl)O
InChI:	InChI=1S/C9H4ClF3N2O/c10-8-14-3-4-5(9(11,12)13)1-2-6(16)7(4)15-8/h1-3,16H
InChI Key:	UXNZJYPQYMHHHQ-UHFFFAOYSA-N
Boiling Point:	242.8±40.0 °C at 760 mmHg
Purity:	97 %
Density:	1.6±0.1 g/cm³

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Related Functional Groups

Alcohols and Derivatives

[58287-18-6]C8H9NO3
(1R)-1-(4-Nitrophenyl)ethanol
[113724-48-4]C9H12O2
(R)-1-(2-Methoxyphenyl)ethanol
[108100-06-7]C9H12O2
(S)-1-(2-Methoxyphenyl)ethanol
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[163190-79-2]C8H9BrO2
2-Bromo-4-methoxybenzyl Alcohol
[5272-36-6]C6H12OSi
3-(Trimethylsilyl)propargyl alcohol

Halides

[134005-20-2]C4H6I2
(Z)-1,3-Diiodo-2-butene
[4860-03-1]C16H33Cl
1-Chlorohexadecane
[35989-28-7]C7H3Cl2FO2
2,5-Dichloro-4-fluorobenzoic acid
[4185-62-0]C10H6BrNO2
2-Bromo-1-nitronaphthalene
[393841-81-1]C33H31Br
2'-Bromo-2,7-DI-tert-butyl-9,9'-spirobi[fluorene]
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine

Quinazolines

[1003015-89-1]C13H8N6O
4-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yloxy)quinazoline
[2891993-38-5]C8BrCl3F2N2
7-Bromo-2,4,6-trichloro-5,8-difluoroquinazoline
[959236-83-0]C9H5F3N2O3
8-(Trifluoromethoxy)quinazoline-2,4(1H,3H)-dione
[333785-55-0]C13H10N2O2S
3-(2-Furylmethyl)-2-mercaptoquinazolin-4(3H)-one
[21599-37-1]C10H13N3O
2-Amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
[20198-18-9]C8H6ClN3O
2-Amino-7-chloro-3H-quinazolin-4-one

Complexity:	264
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	247.9964249
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	247.9964249
Rotatable Bond Count:	0
Topological Polar Surface Area:	46
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3