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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 1-(6-(2-CHLOROACETYL)-1H-INDOL-1-YL)-2,2-DIMETHYLPROPAN-1-ONE
1-(6-(2-CHLOROACETYL)-1H-INDOL-1-YL)-2,2-DIMETHYLPROPAN-1-ONE structure, CAS 116621-13-7

1-(6-(2-CHLOROACETYL)-1H-INDOL-1-YL)-2,2-DIMETHYLPROPAN-1-ONE

CAS Number116621-13-7

Synonyms6-CHLOROACETYL-1-(2,2-DIMETHYLPROPANOYL)INDOLE; 6-chloroacetyl-1-pivaloylindole; 1-Propanone,1-[6-(2-chloroacetyl)-1H-indol-1-yl]-2,2-dimethyl; 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one

Molecular FormulaC15H16ClNO2

Molecular Weight346.16

Purity96+%

Density

Boiling Point

Melting Point

Flash Point

Appearancesolid

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0106162 Purity: 96+%
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Quality Control of [ 116621-13-7 ] Purity: 96+% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number116621-13-7
Catalog No.2A-0106162
Chinese Name6-CHLOROACETYL-1-(2,2-DIMETHYLPROPANOYL)INDOLE
Synonyms6-CHLOROACETYL-1-(2,2-DIMETHYLPROPANOYL)INDOLE; 6-chloroacetyl-1-pivaloylindole; 1-Propanone,1-[6-(2-chloroacetyl)-1H-indol-1-yl]-2,2-dimethyl; 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one
Molecular FormulaC15H16ClNO2
Molecular Weight346.16
Purity96+
Appearancesolid
EINECS0
HTC0
UN(IATA)0
PubChem ID329772279
MDL NumberMFCD16628268
SMILESCC(C)(C)C(=O)N1CCOc2nc(I)ccc12
InChI1S/C12H15IN2O2/c1-12(2,3)11(16)15-6-7-17-10-8(15)4-5-9(13)14-10/h4-5H,6-7H2,1-3H3
InChI KeyZMRLYMRYNIFQRA-UHFFFAOYSA-N
NACRES CodeNA.21
UNSPSC12352200
MSDSmsds/106162_1_116621_13_7.pdf
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