(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

Click to get detail 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
  • 4-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-4-(methylsulfanyl)butanoic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]pent-4-ynoic acid
  • 2-[1-(cyclopropylmethyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}pentanoic acid
  • N-(1-cyclohexyl-1H-pyrazol-5-yl)Benzenesulfonamide
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethyl-N-(propan-2-yl)butanamido]acetic acid
  • 3-[(4-chloro-3-fluorophenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1,2-thiazol-4-yl)methyl]carbamoyl}propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl}-4-oxobutanoic acid
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