9-(4-bromophenyl ) Carbazole - CAS 57102-42-8

Catalog:	BB043099
Product Name:	9-(4-bromophenyl ) Carbazole
CAS:	57102-42-8
Synonyms:	9-(4-Bromophenyl)-9H-carbazole; 9H-Carbazole, 9-(4-bromophenyl)-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	9-(4-bromophenyl)carbazole
Description:	9-(4-bromophenyl ) Carbazole (CAS# 57102-42-8 ) is a useful research chemical.
Molecular Weight:	322.20
Molecular Formula:	C18H12BrN
Canonical SMILES:	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
InChI:	InChI=1S/C18H12BrN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H
InChI Key:	XSDKKRKTDZMKCH-UHFFFAOYSA-N
Boiling Point:	452.7 °C at 760 mmHg
Purity:	96 %
Density:	1.39 g/cm³
Appearance:	White powder

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Related Functional Groups

Carbazoles

[3652-88-8]
4-Chloro-9H-carbazole
[1208005-83-7]
Bis(9,9-dimethyl-9H-fluoren-2-yl)diphenylsilane
[1060735-14-9]
9-Phenyl-9H,9'H-[3,3']bicarbazolyl
[1469700-24-0]
2,3,4,5,6-Penta(9H-carbazol-9-yl)benzonitrile
[2376616-69-0]
9-(4-(4-(6-([1,1':3',1''-terphenyl]-5'-yl)-2-phenylpyrimidin-4-yl)phenyl)naphthalen-1-yl)-9H-carbazole
[1443278-76-9]
9-methyl-9,9a-dihydro-4aH-carbazole-3-carbaldehyde

Halides

[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[452-76-6]
2,4-Difluorotoluene
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
[1876647-04-9]
3-Bromo-1-(3,3,3-trifluoropropyl)-1H-pyrazole
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole
[2171315-38-9]
3-Bromo-1-ethyl-5-nitro-1H-pyrazole

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:	314
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