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11H-Benzo(a)carbazole, 2-chloro-

HCID 88772
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Basic information

CAS
21064-31-3
Standard SMILES
Clc1ccc2c(c1)[nH]c1c3ccccc3ccc21
InChIKey
XMYCRZMAQSWRMO-UHFFFAOYSA-N
Molecular formula
C16H10ClN
Average molar mass
251.71 g/mol
Monoisotopic mass
251.050177

Names & identifiers

Preferred name
11H-Benzo(a)carbazole, 2-chloro-
IUPAC
9-chloro-11H-benzo[a]carbazole
English name
11H-Benzo(a)carbazole, 2-chloro-
Molecular formula
C16H10ClN
Molecular weight
251.71

Names & synonyms

11H-Benzo(a)carbazole, 2-chloro-21064-31-32'-Chloro-1,2-benzocarbazoleBRN 0192703DTXSID301752904-20-00-04235 (Beilstein Handbook Reference)RefChem:236240DTXCID10977819-chloro-11H-benzo[a]carbazole958779-33-4C16H10ClNSCHEMBL24032466
Show more names
2-Chloro-11H-benzo[a]carbazole
MFCD28154719DB-156856CS-0458346

Database identifiers

CAS
21064-31-3
PubChem CID
88772
DTXSID
DTXSID30175290

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
15.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
0
Rotatable bonds
0
Heavy atoms
18
Formal charge
0
Complexity
318

Physicochemical properties

Boiling point
484.6 · 484.6±18.0 °C(Predicted)
Density
1.382 · 1.382±0.06 g/cm3(Predicted)
pka
16.09 · 16.09±0.30(Predicted)
EWG's Food Scores
1 · 1

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