1-(2H-1-Benzopyran-3-ylcarbonyl)-4-methylpiperazine

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Names

[ CAS No. ]:
83823-26-1

[ Name ]:
1-(2H-1-Benzopyran-3-ylcarbonyl)-4-methylpiperazine

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
455.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H18N2O2

[ Molecular Weight ]:
258.31600

[ Flash Point ]:
229.4ºC

[ Exact Mass ]:
258.13700

[ PSA ]:
32.78000

[ LogP ]:
1.11220

[ Index of Refraction ]:
1.591

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8222000
CHEMICAL NAME :
Piperazine, 1-(2H-1-benzopyran-3-ylcarbonyl)-4-methyl-
CAS REGISTRY NUMBER :
83823-26-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-N2-O2
MOLECULAR WEIGHT :
258.35

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 :
316 mg/kg
TOXIC EFFECTS :
Kidney, Ureter, Bladder - urine volume increased
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,344,1982

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

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

  • 2-Chloro-N-ethyl-6-methylbenzene-1-sulfonamide
  • N-Ethyl-1-methyl-1H-pyrazole-3-sulfonamide
  • 4-Bromo-5-fluoro-N,2-dimethylbenzene-1-sulfonamide
  • N-Ethyl-4-methylpyridine-3-sulfonamide
  • 2-Bromo-N-ethylpyridine-3-sulfonamide
  • N-Ethyl-2,6-dimethylpyridine-3-sulfonamide
  • 2,6-Dichloro-N,4-dimethylpyridine-3-sulfonamide
  • 2-((2-Hydroxyethyl)(methyl)amino)-6-isopropylpyrimidin-4-ol
  • 2-(1-Isopropyl-1H-pyrazol-4-yl)-6-methylpyrimidin-4-ol
  • 1-[(4-fluorophenyl)methyl]-6-hydroxy-5-[(E)-(phenylhydrazinylidene)methyl]pyrimidine-2,4-dione
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