1-Naphthalenecarboxylicacid, 2-(3-methoxybenzoyl)hydrazide

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Names

[ CAS No. ]:
73941-12-5

[ Name ]:
1-Naphthalenecarboxylicacid, 2-(3-methoxybenzoyl)hydrazide

[Synonym ]:
EINECS 277-645-1
MFCD00021528
N'-(3-methoxybenzoyl)naphthalene-1-carbohydrazide

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
610.2ºC at 760 mmHg

[ Melting Point ]:
189-191ºC

[ Molecular Formula ]:
C19H16N2O3

[ Molecular Weight ]:
320.34200

[ Flash Point ]:
322.9ºC

[ Exact Mass ]:
320.11600

[ PSA ]:
67.43000

[ LogP ]:
3.70500

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV5370000
CHEMICAL NAME :
Hydrazine, 1-(m-methoxybenzoyl)-2-(1-naphthoyl)-
CAS REGISTRY NUMBER :
73941-12-5
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H16-N2-O3
MOLECULAR WEIGHT :
320.37
WISWESSER LINE NOTATION :
L66J BVMMVR CO1

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 :
178 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#00704

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2928000090

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

  • 4-(4-Cyclopropylphenyl)butanoic acid
  • (3,3-Dimethylbutyl)trimethoxysilane
  • 4-(4-Methoxy-3-methylphenyl)butanal
  • 2-bromo-9,10-di(2-naphthyl)-6-(2-phenyl-1H-benzimidazol-1-yl)anthracene
  • 2-Ethoxy-5-(4-methyl-1-piperazinylsulfonyl)benzamide
  • 1,2-Difluoro-3-(methoxymethyl)benzene
  • N-(3-chloro-2-fluorophenyl)methanesulfonamide
  • 4-methyl-N-(2-phenylethyl)cyclohexan-1-amine
  • Phenol, 4,4'-[oxybis(2,1-ethanediyloxy-4,1-phenylenesulfonyl)]bis-
  • [(4-Bromothiophen-2-yl)methyl](propyl)amine
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