Acetophenone, 2-[(p-nitrophenyl)thio]-

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Names

[ CAS No. ]:
33046-48-9

[ Name ]:
Acetophenone, 2-[(p-nitrophenyl)thio]-

[Synonym ]:
p-Nitrophenylthioacetophenone

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
449.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO3S

[ Molecular Weight ]:
273.30700

[ Flash Point ]:
225.8ºC

[ Exact Mass ]:
273.04600

[ PSA ]:
88.19000

[ LogP ]:
4.09300

[ Index of Refraction ]:
1.647

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9640000
CHEMICAL NAME :
Acetophenone, 2-((p-nitrophenyl)thio)-
CAS REGISTRY NUMBER :
33046-48-9
BEILSTEIN REFERENCE NO. :
2283563
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N-O3-S
MOLECULAR WEIGHT :
273.32
WISWESSER LINE NOTATION :
WNR DS1VR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02272

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Bis(4-nitrophenyl)disulfane
  • 2-Bromoacetophenone
  • 4-Nitrothiophenol
  • 2-Chloroacetophenone
  • Sodium 4-nitrophenoxide
  • Benzenethiol, 4-nitro-,sodium salt (1:1)
  • 4-nitrobenzenesulfenyl chloride
  • Acetophenone

DownStream

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%

Related Compounds

  • 1-((3-cyano-2-((p-nitrophenyl)thio)-5-pyridinyl)-methyl)pyridinium bromide
  • (R)-N-(3-benzoyl-2-((p-nitrophenyl)thio)propanoyl)-L-phenylalanine
  • N-(p-(dimethylamino)phenyl)-C-(3-cyano-2-((p-nitrophenyl)thio)-5-pyridinyl)nitrone
  • 2-(4-nitrophenyl)imino-1-phenylethanone
  • Acetophenone,2,2''-sulfonyldi-, mono[(p-nitrophenyl)hydrazone] (8CI)
  • methyl 2-(((p-nitrophenyl)sulfonyl)oxy)propionate
  • 2-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol
  • 4-(4-Bromo-2-methoxyphenoxy)-3,6-dichloropyridazine
  • Methyl 4-(6-chloropyridin-2-yl)-3-methylthiophene-2-carboxylate
  • 2-Bromo-6-[methoxy-bis(6-methylpyridin-2-yl)methyl]pyridine
  • Ethyl 2-(6-chloropyridin-2-yl)-4-methyl-1,3-thiazole-5-carboxylate
  • Ethyl 4-(6-bromopyridin-2-yl)-3-methyl-2,4-dioxobutanoate
  • Ethyl 5-(6-chloropyridin-2-yl)-1,4-dimethylpyrazole-3-carboxylate
  • Ethyl 5-(6-bromopyridin-2-yl)-4-methyl-1-propan-2-ylpyrazole-3-carboxylate
  • Ethyl 5-(6-bromopyridin-2-yl)-4-methyl-1,2-oxazole-3-carboxylate
  • 2-Bromo-1-(6-bromo-9,9-dimethyl-9h-xanthen-2-yl)ethanone
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