4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

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Names

[ CAS No. ]:
36855-78-4

[ Name ]:
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

[Synonym ]:
BENZAMIDE,4-AMINO-N-(2-METHYL-1,3,4-THIADIAZOL-5-YL)
4-Amino-N-(2-methyl-1,3,4-thiadiazol-5-yl)benzamide
2-(p-Aminobenzamido)-4-methyl-1,3,4-thiadiazol
4-amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzamide

Chemical & Physical Properties

[ Density]:
1.439g/cm3

[ Molecular Formula ]:
C10H10N4OS

[ Molecular Weight ]:
234.27800

[ Exact Mass ]:
234.05800

[ PSA ]:
109.14000

[ LogP ]:
2.33520

[ Index of Refraction ]:
1.722

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2321000
CHEMICAL NAME :
Benzamide, 4-amino-N-(2-methyl-1,3,4-thiadiazol-5-yl)-
CAS REGISTRY NUMBER :
36855-78-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N4-O-S
MOLECULAR WEIGHT :
234.30
WISWESSER LINE NOTATION :
T5NN DSJ CMVR DZ& E1

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 :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,963,1971

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide
  • 4-Nitrobenzoyl chloride

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(2-(Pyrrolidin-1-yl)cyclopentyl)piperazine
  • Ethyl N-(cyanocarbonyl)carbamate
  • O-Allyl-N-methylhydroxylamine hydrochloride
  • 2-Chloro-4-(difluoromethyl)pyridin-3-amine
  • 1,4-Dichloro-6,7-dihydro-5H-cyclopenta[D]pyridazin-5-OL
  • 5-(2,6-Dimethoxyphenyl)-6-(ethoxymethyl)-2,4-dihydroxypyridine-3-carbohydrazide
  • Methyl 2-amino-2-{bicyclo[3.1.0]hexan-3-yl}acetate
  • Dimethyl 3-iodo-6-methoxyphthalate
  • 2-Phenyl-1-pyrrolidinecarbonitrile
  • Z-Asp-OMPe
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