2,4,5-Tribromotoluene - CAS 3278-88-4

Catalog:	BB044179
Product Name:	2,4,5-Tribromotoluene
CAS:	3278-88-4
Synonyms:	Benzene, 1,2,4-tribromo-5-methyl-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1,2,4-tribromo-5-methylbenzene
Description:	2,4,5-Tribromotoluene (CAS# 3278-88-4 ) is a useful research chemical.
Molecular Weight:	328.828
Molecular Formula:	C7H5Br3
Canonical SMILES:	CC1=CC(=C(C=C1Br)Br)Br
InChI:	InChI=1S/C7H5Br3/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,1H3
InChI Key:	KZZJNNUPNNBCCH-UHFFFAOYSA-N
Boiling Point:	299.3 °C at 760 mmHg
Melting Point:	112-114 °C
Purity:	95 %
Density:	2.131 g/cm³

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Related Functional Groups

Arenes

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
[81574-05-2]
N-Benzyl-1-methyl-1H-pyrazol-3-amine
[1429417-80-0]
N-Benzyl-1-methyl-4-nitro-1H-pyrazol-3-amine
[1198396-39-2]
2-bromo-11,11-dimethyl-11H-Benzo[b]fluorene

Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene

GHS Hazard Statement:	H315 (11.63%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (11.63%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (13.95%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H413 (88.37%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	115
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	327.79209
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	325.79414
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.4