2-Bromo-9-phenylcarbazole - CAS 94994-62-4

Catalog:	BB043535
Product Name:	2-Bromo-9-phenylcarbazole
CAS:	94994-62-4
Synonyms:	2-Bromo-9-phenyl-9H-carbazole; AK150818; 2-Brom-xanthen-9-on

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-bromo-9-phenylcarbazole
Description:	2-Bromo-9-phenylcarbazole (CAS# 94994-62-4 ) is a useful research chemical.
Molecular Weight:	322.20
Molecular Formula:	C18H12BrN
Canonical SMILES:	C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br
InChI:	InChI=1S/C18H12BrN/c19-13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12H
InChI Key:	SOODLDGRGXOSTA-UHFFFAOYSA-N
Boiling Point:	461.7 ± 27.0 °C (predicted)
Melting Point:	90 °C
Density:	1.39 g/mL
Appearance:	Powder
Storage:	Sealed in dry. Room temperature.

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Related Functional Groups

Carbazoles

[3652-88-8]
4-Chloro-9H-carbazole
[1800022-01-8]
N-(2-Chlorophenyl)-7-phenyl-7H-benzocarbazole-9-amine
[1060735-14-9]
9-Phenyl-9H,9'H-[3,3']bicarbazolyl
[2376616-69-0]
9-(4-(4-(6-([1,1':3',1''-terphenyl]-5'-yl)-2-phenylpyrimidin-4-yl)phenyl)naphthalen-1-yl)-9H-carbazole
[2363117-60-4]
2-phenyl-6H-benzo[c]oxazolo[5,4-g]carbazole
[57102-51-9]
9,9'-bis([1,1'-biphenyl]-4-yl)-3,3'-bi-9H-carbazole

Halides

[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[4860-03-1]
1-Chlorohexadecane
[111-85-3]
1-Chlorooctane

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Signal Word:	Warning

Complexity:	338
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	321.01531
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	321.01531
Rotatable Bond Count:	1
Topological Polar Surface Area:	4.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.7