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2-Methyl-2-phenyl-1H-indene-1,3(2H)-dione

HCID 200485
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Basic information

CAS
2136-69-8
Standard SMILES
CC1(c2ccccc2)C(=O)c2ccccc2C1=O
InChIKey
GFZAUOLOWQXZAL-UHFFFAOYSA-N
Molecular formula
C16H12O2
Average molar mass
236.26 g/mol
Monoisotopic mass
236.08372962

Overview

See also: 2-Methyl-2-phenyl-indan-1,3-dione (annotation moved to).

Names & identifiers

Preferred name
2-Methyl-2-phenyl-1H-indene-1,3(2H)-dione
IUPAC
2-methyl-2-phenylindene-1,3-dione
English name
2-methyl-2-phenyl-2,3-dihydro-1H-indene-1,3-dione
Molecular formula
C16H12O2
Molecular weight
236.26528

Names & synonyms

2-methyl-2-phenyl-1H-indene-1,3(2H)-dioneRefChem:4751802136-69-81,3-Indandione, 2-methyl-2-phenyl-2-Methyl-2-phenyl-1,3-indandione2-methyl-2-phenylindene-1,3-dione1H-Indene-1,3(2H)-dione, 2-methyl-2-phenyl-Oprea1_606798SCHEMBL29794093DTXSID00175621GFZAUOLOWQXZAL-UHFFFAOYSA-NCl-2001
Show more names
2-METHYL-2-PHENYL-INDAN-1,3-DIONE2-methyl-2-phenyl-2,3-dihydro-1H-indene-1,3-dione
AKOS024284905ST079905AH-357/033950612-methyl-2-phenyl-2-hydrocyclopenta[1,2-a]benzene-1,3-dione

Database identifiers

CAS
2136-69-8
PubChem CID
200485
DTXSID
DTXSID00175621
Nikkaji
J840.332E

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
34.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Formal charge
0
Complexity
341

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
317 · H317-H302
Precautionary statements
264 · P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H317-H302
Precautionary statements
P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501

Related reactions

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Compound notes

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