2-Chloro-3-Nitrophenylbenzyl Alcohol - CAS 89639-98-5

Catalog:	BB043886
Product Name:	2-Chloro-3-Nitrophenylbenzyl Alcohol
CAS:	89639-98-5
Synonyms:	(2-CHLORO-3-NITROPHENYL)METHANOL; 2-CHLORO-3-NITROBENZYL ALCOHOL; 2-CHLORO-3-NITROPHENYLBENZYL ALCOHOL

Technical Data

Computed Properties

IUPAC Name:	(2-chloro-3-nitrophenyl)methanol
Description:	2-Chloro-3-Nitrophenylbenzyl Alcohol (CAS# 89639-98-5 ) is a useful research chemical.
Molecular Weight:	187.58
Molecular Formula:	C7H6NO3Cl
Canonical SMILES:	C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)CO
InChI:	InChI=1S/C7H6ClNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-3,10H,4H2
InChI Key:	MOCPJIDJALBRIX-UHFFFAOYSA-N
Boiling Point:	347.6 ℃ at 760 mmHg
Purity:	95 %
Density:	1.476 g/cm³

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Related Functional Groups

Alcohols and Derivatives

[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[64437-48-5]
(Z)-10-Hexadecenol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[155310-11-5]
3-Amino-2,2-difluoro-1-propanol

Halides

[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[856848-33-4]
2-Amino-4,5-dibromopyridine
[4185-62-0]
2-Bromo-1-nitronaphthalene
[712347-12-1]
3-(2-Chloro-6-fluorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

Complexity:	171
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.0036207
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	187.0036207
Rotatable Bond Count:	1
Topological Polar Surface Area:	66
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5