N(sub 1)-Nicotinoyl-N(sub 2)-(p-acetylamino-benzen-sulfon)hydrazine [French]

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Names

[ CAS No. ]:
35285-72-4

[ Name ]:
N(sub 1)-Nicotinoyl-N(sub 2)-(p-acetylamino-benzen-sulfon)hydrazine [French]

[Synonym ]:
3-Pyridinecarboxylic acid,2-((4-(acetylamino)phenyl)sulfonyl)hydrazide
N-(N-Acetyl-sulfanilyl)-N'-nicotinoyl-hydrazin
Nicotinic acid,2-(((p-acetamido)phenyl)sulfonyl)hydrazide
N(sub 1)-Nicotinoyl-N(sub 2)-(p-acetylamino-benzen-sulfon)hydrazine [French]
N-(N-acetyl-sulfanilyl)-N'-nicotinoyl hydrazine

Chemical & Physical Properties

[ Density]:
1.425g/cm3

[ Molecular Formula ]:
C14H14N4O4S

[ Molecular Weight ]:
334.35000

[ Exact Mass ]:
334.07400

[ PSA ]:
125.64000

[ LogP ]:
2.59890

[ Index of Refraction ]:
1.627

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QT0590000
CHEMICAL NAME :
Nicotinic acid, 2-(((p-acetamido)phenyl)sulfonyl)hydrazide
CAS REGISTRY NUMBER :
35285-72-4
BEILSTEIN REFERENCE NO. :
0333941
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N4-O4-S
MOLECULAR WEIGHT :
334.38
WISWESSER LINE NOTATION :
T6NTJ CVMMSWR DMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
475 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - antipsychotic Behavioral - analgesia
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 27,309,1972

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Nicotinohydrazide
  • 4-Acetamidobenzenesulfonyl chloride

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

  • 3,3-Dimethyl-7-oxa-16-azadispiro[5.2.5^{9}.2^{6}]hexadecane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]hexanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine