Thiophene-2-aldehyde semicarbazone

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Names

[ CAS No. ]:
79531-82-1

[ Name ]:
Thiophene-2-aldehyde semicarbazone

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Molecular Formula ]:
C6H7N3OS

[ Molecular Weight ]:
169.20400

[ Exact Mass ]:
169.03100

[ PSA ]:
95.72000

[ LogP ]:
1.84150

[ Index of Refraction ]:
1.671

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XM8170000
CHEMICAL NAME :
2-Thiophenecarboxaldehyde, semicarbazone
CAS REGISTRY NUMBER :
79531-82-1
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N3-O-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
601 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YHHPAL Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. (China International Book Trading Corp., POB 2820, Beijing, Peop. Rep. China) V.1- 1953- Suspended 1966-78. Volume(issue)/page/year: 24,737,1989

Safety Information

[ HS Code ]:
2934999090

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

  • (E)-1-phenyl-2-(thiophen-2-ylmethylene)hydrazine
  • 5-imidazol-1-ylthiophene-2-carbaldehyde
  • Benzenamine,4-chloro-N-(2-thienylmethylene)-
  • 2-((2-Thienylmethylene)amino)benzenethiol
  • 5-[(4-CHLOROPHENYL)SULFANYL]-2-THIOPHENECARBALDEHYDE
  • 4-(1H-Imidazol-1-yl)thiophene-2-carbaldehyde
  • 3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4,4-difluorobutanoic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)-3-methylbutanoic acid
  • rac-(3aR,6aR)-4-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetyl)-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}but-2-enoic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]-N-methylacetamido}butanoic acid
  • (3R)-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}pentanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 1-{2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]ethyl}-1H-imidazole-4-carboxylic acid
  • 3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-2-carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-(2-Formyl-4,5-dimethoxyphenyl)prop-2-ynoic acid
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