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
[1427316-58-2]
N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine
[67707-04-4]
4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylaniline]
[1060735-14-9]
9-Phenyl-9H,9'H-[3,3']bicarbazolyl
[2665768-26-1]
9-(3-(Triphenylsilyl)phenyl)-9h-3,9'-bicarbazole
[1416814-68-0]
9-(Biphenyl-3-yl)-carbazol-3-yl boronic acid

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[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