Benzoic acid, 4-nitro-, cyclopentylidenehydrazide

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Names

[ CAS No. ]:
329-83-9

[ Name ]:
Benzoic acid, 4-nitro-, cyclopentylidenehydrazide

[Synonym ]:
4-nitro-benzoic acid cyclopentylidenehydrazide
BENZOIC ACID,p-NITRO-,CYCLOPENTYLIDENEHYDRAZIDE
p-Nitrobenzoic acid cyclopentylidene hydrazide
4-Nitro-benzoesaeure-cyclopentylidenhydrazid
benzoic acid,4-nitro-,2-cyclopentylidenehydrazide
N-cyclopentylidene-4-nitrobenzohydrazide

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Molecular Formula ]:
C12H13N3O3

[ Molecular Weight ]:
247.25000

[ Exact Mass ]:
247.09600

[ PSA ]:
87.28000

[ LogP ]:
3.16870

[ Index of Refraction ]:
1.642

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH5425000
CHEMICAL NAME :
Benzoic acid, p-nitro-, cyclopentylidenehydrazide
CAS REGISTRY NUMBER :
329-83-9
BEILSTEIN REFERENCE NO. :
3353138
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N3-O3
MOLECULAR WEIGHT :
247.28
WISWESSER LINE NOTATION :
L5TJ AMMVR DNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 9,340,1957

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-nitrobenzhydrazide
  • Cyclopentanone

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Benzoic acid, 4-nitro-,2-chlorophenyl ester
  • Benzoic acid, 4-nitro-,dodecyl ester
  • Benzoic acid, 4-nitro-,2-phenyl-1H-indol-1-yl ester
  • Benzoic acid, 4-nitro-,2-nitrophenyl ester
  • Benzoic acid, 4-nitro-,2-(1-methylethylidene)hydrazide
  • Benzoic acid, 4-nitro-,3,3-dicyano-2-azabicyclo[2.2.1]hept-5-en-2-yl ester
  • 3-Oxocyclobutane-1,2-dicarboxylic acid
  • (S)-2-(3-Fluoro-5-iodophenyl)piperidine
  • 1-[3-(Propan-2-yloxy)propyl]azetidin-3-amine
  • (5R)-5-(4-Bromo-2-furanyl)-L-proline
  • Methyl 2-(2,5-difluoropyridin-4-yl)acetate
  • 5-isopropyl-1H-indazole-3-carbaldehyde
  • 4-chloro-N-[4-oxo-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-2-ylidene]benzenesulfonamide
  • N-[4-[(1,2-diamino-2-hydroxyiminoethylidene)amino]butyl]-2-(1-hydroxyindol-3-yl)-2-oxoacetamide
  • 1-(1-Benzyl-4,4-dimethylazetidin-2-yl)methanamine
  • Naphthalene-2,7-diaminedihydrochloride
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