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Home > Encyclopedia > 2-(4-nitrophenyl)sulfanyl-1-phenylethanone

2-(4-nitrophenyl)sulfanyl-1-phenylethanone

2-(4-nitrophenyl)sulfanyl-1-phenylethanone structure

2-(4-nitrophenyl)sulfanyl-1-phenylethanone 

structure
  • CAS No:

    33046-48-9

  • Formula:

    C14H11NO3S

  • Chemical Name:

    2-(4-nitrophenyl)sulfanyl-1-phenylethanone

  • Synonyms:

    p-Nitrophenylthioacetophenone;33046-48-9;ACETOPHENONE, 2-((p-NITROPHENYL)THIO)-;MLS002703777;Acetophenone, 2-[(p-nitrophenyl)thio]-;NSC 103612;BRN 2283563;NSC103612;2-(4-nitrophenyl)sulfanyl-1-phenylethanone;WLN: WNR DS1VR;Ethanone, 2-[(4-nitrophenyl)thio]-1-phenyl-;NCIOpen2_007088;3-08-00-00348 (Beilstein Handbook Reference);SCHEMBL9787226;CHEMBL1890683;DTXSID70186704;ZINC1680482;alpha-(4-Nitrophenylthio)acetophenone;AKOS005907773;MCULE-9946938070;NSC-103612;SMR001570492;2-[(4-nitrophenyl)thio]-1-phenylethanone;DS-006388;Ethanone, 2-((4-nitrophenyl)thio)-1-phenyl- (9CI)

2-(4-nitrophenyl)sulfanyl-1-phenylethanone Basic Attributes

273.31 g/mol

273.04596439 g/mol

103612

DTXSID70186704

Characteristics

88.2 Ų

Safety Information

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:273.31
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:273.04596439
Monoisotopic Mass:273.04596439
Topological Polar Surface Area:88.2
Heavy Atom Count:19
Complexity:315
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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