1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE

Modify Date: 2026-07-15 19:14:59

1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE Structure
1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE structure
Common Name 1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE
CAS Number 7392-67-8 Molecular Weight 262.75800
Density 1.385g/cm3 Boiling Point 375.7ºC at 760 mmHg
Molecular Formula C13H11ClN2S Melting Point 152ºC
MSDS N/A Flash Point 181ºC

 Names

Name 1-(4-chlorophenyl)-3-phenylthiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.385g/cm3
Boiling Point 375.7ºC at 760 mmHg
Melting Point 152ºC
Molecular Formula C13H11ClN2S
Molecular Weight 262.75800
Flash Point 181ºC
Exact Mass 262.03300
PSA 56.15000
LogP 4.29490
Index of Refraction 1.749
InChIKey XYAKDKSYCSTBMN-UHFFFAOYSA-N
SMILES S=C(Nc1ccccc1)Nc1ccc(Cl)cc1

 Safety Information

HS Code 2930909090

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Bioassay

View more

Name: Inhibition of mushroom tyrosinase activity using L-tyrosine as substrate at 10 uM by ...
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL1912771
Name: Inhibition of alpha-MSH -stimulated melanogenesis in mouse B16 cells assessed as mela...
Source: ChEMBL
Target: B16
External Id: CHEMBL1912773
Name: Inhibition of mushroom tyrosinase activity using L-tyrosine as substrate by spectrome...
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL1912772
Name: Inhibition of alpha-MSH -stimulated melanogenesis in mouse B16 cells assessed as mela...
Source: ChEMBL
Target: B16
External Id: CHEMBL1912774
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 Synonyms

N-p-chlorophenyl-N'-phenylthiourea
1-p-chlorophenyl-3-phenylthiourea
1-phenyl 3-p-chlorophenylthiocarbamide
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