Benzamide, N-(tetrahydro-2-oxo-3-furyl)- (8CI)

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Names

[ CAS No. ]:
13602-48-7

[ Name ]:
Benzamide, N-(tetrahydro-2-oxo-3-furyl)- (8CI)

[Synonym ]:
3-benzoylamino-dihydro-furan-2-one
3-benzoylamino-benzonitrile
3-Benzoylamino-dihydro-furan-2-on
N-benzoyl-DL-homoserine lactone
N-Benzoyl-DL-homoserin-lacton
3-Benzamino-benzonitril
Benzoesaeure-3-cyanoanilid
3-Benzoylamino-benzonitril

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
504ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.21000

[ Flash Point ]:
258.6ºC

[ Exact Mass ]:
205.07400

[ PSA ]:
55.40000

[ LogP ]:
1.12280

[ Vapour Pressure ]:
2.75E-10mmHg at 25°C

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5853550
CHEMICAL NAME :
Benzamide, N-(tetrahydro-oxo-3-furanyl)-
CAS REGISTRY NUMBER :
13602-48-7
LAST UPDATED :
199406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N-O3
MOLECULAR WEIGHT :
205.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 16,188,1981

Safety Information

[ HS Code ]:
2932209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2(3H)-Furanone,3-aminodihydro-, hydrobromide (1:1)
  • Benzoyl chloride
  • 3-Bromdihydrofuran-2(3H)-on

DownStream

  • n-benzoyl-dl-methionine
  • 2(3H)-Furanone,3-aminodihydro-(8CI,9CI)
  • 2-AMINO-4-BROMOBUTANOIC ACID HYDROBROMIDE
  • 2-amino-4-[2-(3-amino-3-carboxy-propyl)sulfanylethylsulfanyl]butanoic acid

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(2-OXOTETRAHYDRO-3-THIOPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
  • Benzamide,4-isothiocyanato-N-(tetrahydro-2-oxo-3-furanyl)-
  • Citiolone
  • 3-[[1-(tetrahydro-2-oxo-3-furyl)ethylidene]amino]-1,2,4-triazole
  • N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide
  • 3-METHYL-N-(2-OXOTETRAHYDRO-3-THIOPHENYL)BENZENECARBOXAMIDE
  • Methyl 2-(prop-2-yn-1-yl)benzoate
  • 5,6,7,8-Tetrahydrobenzo[4,5]thiazolo[2,3-c][1,2,4]triazole-3-carboxylic acid
  • 4-[(Hydrazinylcarbonyl)amino]benzoic acid methyl ester
  • 1,3-Benzenediamine, N1-cyclopropyl-5-nitro-N1,N3-dipropyl-
  • 1-(2-Aminoethyl)-5-fluoro-1,2-dihydropyridin-2-one
  • 2-(4-Fluorophenyl)-3-methyl-2,7-naphthyridine-1,8(2H,7H)-dione
  • 3-Amino-2-(1,3-dioxaindan-5-yl)-2-methylpropan-1-ol
  • Phosphonothious acid, cyclohexyl-, O-ethyl S-phenyl ester
  • 5-Fluoro-2-(trifluoromethylsulphonyl)aniline
  • Thiazolo[2,3-c]-1,2,4-triazole-3-carboxylic acid, 5-(3-methoxyphenyl)-
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