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9-(2-Chloroethyl)-9H-carbazole

HCID 14353
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
1140-35-8
Standard SMILES
ClCCn1c2ccccc2c2ccccc21
InChIKey
CVSBRGRSQUGIKO-UHFFFAOYSA-N
Molecular formula
C14H12ClN
Average molar mass
229.7 g/mol
Monoisotopic mass
229.0658271

Names & identifiers

Preferred name
9-(2-Chloroethyl)-9H-carbazole
IUPAC
9-(2-chloroethyl)carbazole
English name
9H-Carbazole,9-(2-chloroethyl)-
Molecular formula
C14H12ClN
Molecular weight
229.7

Names & synonyms

9-(2-chloroethyl)-9H-carbazole1140-35-8RefChem:10748919-(2-Chloroethyl)carbazoleUSAF uctl-188N-(2-Chloroethyl)carbazoleCARBAZOLE, 9-(2-CHLOROETHYL)-N-(beta-Chloroethyl)carbazole9-(beta-Chloroethyl)carbazoleNSC 39039BRN 0165176NSC39039
Show more names
9H-Carbazole,9-(2-chloroethyl)-
5-20-08-00017 (Beilstein Handbook Reference)SCHEMBL1478604DTXSID2074459SCHEMBL300386989-(.beta.-Chloroethyl)carbazole9H-Carbazole, 9-(2-chloroethyl)-NSC-39039SBB097512

Database identifiers

CAS
1140-35-8
PubChem CID
14353
DTXSID
DTXSID2074459
Nikkaji
J68.667K

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
4.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
2
Heavy atoms
16
Formal charge
0
Complexity
221

Physicochemical properties

Melting point
130 · 130-131 °C
Boiling point
389.1 · 389.1±34.0 °C(Predicted)
Density
1.19 · 1.19±0.1 g/cm3(Predicted)
EPA Substance Registry System
9 · 9-(2-Chloroethyl)carbazole (1140-35-8)

Related reactions

2 records
New reaction record
HRID 1200420 reaction equation
HRID 1200420As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)
HRID 1860349 reaction equation
HRID 1860349As productuspto-grants-2003_03

Compound notes

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