(N)1-acetylisoniazid

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Names

[ CAS No. ]:
1078-38-2

[ Name ]:
(N)1-acetylisoniazid

[Synonym ]:
acetylisonicotinoylhydrazine
1-Acetyl-2-isonicotinoylhydrazine
N-Acetyl-Isoniazid
N-Acetyl-N'-isonicotinsaeure-hydrazin
Isonicotinic acid N'-acetyl-hydrazide
N'-acetylpyridine-4-carbohydrazide
Acetyl isoniazid
N-Acetyl-N'-isonicotinoyl-hydrazin
N-Acetylisonicotinylhydrazide
N-acetyl-N'-isonicotinoyl hydrazine

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
458.4ºC at 760mmHg

[ Molecular Formula ]:
C8H9N3O2

[ Molecular Weight ]:
179.17600

[ Flash Point ]:
231.1ºC

[ Exact Mass ]:
179.06900

[ PSA ]:
74.58000

[ LogP ]:
1.09370

[ Vapour Pressure ]:
1.37E-08mmHg at 25°C

[ Index of Refraction ]:
1.548

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MU7400000
CHEMICAL NAME :
Hydrazine, 1-acetyl-2-isonicotinoyl-
CAS REGISTRY NUMBER :
1078-38-2
BEILSTEIN REFERENCE NO. :
0154108
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H9-N3-O2
MOLECULAR WEIGHT :
179.20
WISWESSER LINE NOTATION :
T6NJ BVMMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
380 gm/kg/68W-C
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Lungs, Thorax, or Respiration - tumors

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
REFERENCE :
IJEBA6 Indian Journal of Experimental Biology. (Publications & Information Directorate, CSIR, Hillside Rd., New Delhi 110 012, India) V.1- 1963- Volume(issue)/page/year: 19,939,1981

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Isoniazid
  • Ethanoic anhydride
  • Dacisteine

DownStream

  • 2-METHYL-5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOLE

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

  • N-(1-benzamido-2,2-dichloro-2-phenylethyl)benzamide
  • N-(1,2-dichloro-2-phenylethenyl)benzamide
  • N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide
  • N-[1-(4-ethylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
  • N-[1-(3-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
  • N-(1-Methylpentyl)-N-phenyl-1,4-benzenediamine
  • 6-(4-fluorophenyl)-3-propylpyrimidin-4(3H)-one
  • 6-(4-fluorophenyl)-3-(2-methoxyethyl)pyrimidin-4(3H)-one
  • (4-(1H-pyrrol-1-yl)phenyl)(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
  • 2-(1H-indol-1-yl)-1-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)ethanone
  • 2-(Cyclopentylthio)-1-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)ethanone
  • 2-[4-(Trifluoromethoxy)phenyl]-3,4-dihydropyrimidin-4-one
  • N-(2-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-2-oxoethyl)benzamide
  • (E)-3-(furan-2-yl)-1-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one
  • 2-(1H-1,3-benzodiazol-1-yl)-1-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl}ethan-1-one
  • (1H-indol-2-yl)(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
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