Opinaizide

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Names

[ CAS No. ]:
2779-55-7

[ Name ]:
Opinaizide

[Synonym ]:
Saliuzid
Saluside
5,6-Dimethoxyphthalaldehydic acid isonicotinoylhydrazone
2-Carboxy-3,4-dimethoxybenzal isonicotinoylhydrazone
Opiniazide
Saluzide
2-Carboxy-3,4-dimethoxy-benzaldehyd-isonicotinoylhydrazon
6-(isonicotinoylhydrazono-methyl)-2,3-dimethoxy-benzoic acid
6-(Isonicotinoylhydrazono-methyl)-2,3-dimethoxy-benzoesaeure
Opiniazida [INN-Spanish]
Opiniazidum [INN-Latin]
Saluzid

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Molecular Formula ]:
C16H15N3O5

[ Molecular Weight ]:
329.30700

[ Exact Mass ]:
329.10100

[ PSA ]:
110.11000

[ LogP ]:
1.95180

[ Index of Refraction ]:
1.597

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TH7010000
CHEMICAL NAME :
Phthalaldehydic acid, 5,6-dimethoxy-, 2-(isonicotinoylhydrazone)
CAS REGISTRY NUMBER :
2779-55-7
BEILSTEIN REFERENCE NO. :
0319537
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H15-N3-O5
MOLECULAR WEIGHT :
329.34
WISWESSER LINE NOTATION :
T6NJ DVNNU1R BVQ CO1 DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
1634 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHABA8 Chemical Abstracts. (Chemical Abstracts Service, Box 3012, Columbus, OH 43210) V.1- 1907- Volume(issue)/page/year: 86,50678y,1977

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoniazid
  • 5,6-Dimethoxyphthalaldehydic acid

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(2,3-dihydro-1H-indol-1-yl)pyrimidine-4-carboxylic acid
  • 2-[Benzyl(methyl)amino]pyrimidine-4-carboxylic acid
  • 1-(Cyclopentylsulfonyl)-1H-pyrrole-3-carboxylic acid
  • 1-(5-Bromo-2-methylphenyl)-2-methoxyethan-1-amine
  • (Cyclobutylmethyl)(ethyl)amine hydrochloride
  • (2,2,2-Trifluoroethyl)(3,3,3-trifluoropropyl)amine hydrochloride
  • Carbamic acid, (4-methyl-3-(((2-methyl-1-aziridinyl)carbonyl)amino)phenyl)-, 2-((3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl)thio)-1-(((3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl)thio)methyl)ethyl ester
  • (2-(Aminomethyl)-1,3-dioxolan-2-yl)methanol hydrochloride
  • N-cyclopentyl-3-(2,4-dioxothiazolidin-3-yl)azetidine-1-carboxamide
  • 3-(2,4-dioxothiazolidin-3-yl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide
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