3,6-Dibromocarbazole - CAS 6825-20-3

Catalog:	BB043906
Product Name:	3,6-Dibromocarbazole
CAS:	6825-20-3
Synonyms:	3,6-Dibromo-9H-carbazole; 3,6-DIBROMOCARBAZOLE; 3,6-DIBROMOCARBAZOLE, TECH., 90%

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	3,6-dibromo-9H-carbazole
Description:	3,6-Dibromocarbazole (CAS# 6825-20-3 ) is a useful research chemical.
Molecular Weight:	325.00
Molecular Formula:	C12H7NBr2
Canonical SMILES:	C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
InChI:	InChI=1S/C12H7Br2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H
InChI Key:	FIHILUSWISKVSR-UHFFFAOYSA-N
Boiling Point:	459 °C at 760 mmHg
Melting Point:	204-206 °C
Purity:	> 98.0 % (GC)
Density:	1.93 g/cm³
Appearance:	Tan to light green powder

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Related Functional Groups

Carbazoles

[2665768-26-1]
9-(3-(Triphenylsilyl)phenyl)-9h-3,9'-bicarbazole
[1443278-76-9]
9-methyl-9,9a-dihydro-4aH-carbazole-3-carbaldehyde
[1001911-63-2]
(9-Phenyl-9H-carbazol-2-yl)boronic acid
[57102-51-9]
9,9'-bis([1,1'-biphenyl]-4-yl)-3,3'-bi-9H-carbazole
[131409-18-2]
5-bromo-7H-benzo[c]carbazole
[248246-45-9]
9-Methyl-1H-pyrimido[4,5-a]carbazol-2(11H)-one

Halides

[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[2114-39-8]
2-Bromo-1-phenylpropane

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, 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:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	324.89247
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	322.89452
Rotatable Bond Count:	0
Topological Polar Surface Area:	15.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.8