CHEMBRDG-BB 4015443

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Names

[ CAS No. ]:
59318-41-1

[ Name ]:
CHEMBRDG-BB 4015443

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
465.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H11N5O

[ Molecular Weight ]:
217.22700

[ Flash Point ]:
235.5ºC

[ Exact Mass ]:
217.09600

[ PSA ]:
85.95000

[ LogP ]:
1.60610

[ Index of Refraction ]:
1.651

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY9640000
CHEMICAL NAME :
as-Triazine, 3-hydrazino-5-(4-methoxyphenyl)-
CAS REGISTRY NUMBER :
59318-41-1
BEILSTEIN REFERENCE NO. :
0013185
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N5-O
MOLECULAR WEIGHT :
217.26
WISWESSER LINE NOTATION :
T6NN DNJ CMZ ER DO1

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 :
56 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: 22,671,1979

Safety Information

[ HS Code ]:
2933699090

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

  • CHEMBRDG-BB 5245988
  • CHEMBRDG-BB 4012703
  • chembrdg-bb 6683555
  • CHEMBRDG-BB 6438021
  • CHEMBRDG-BB 6135734
  • CHEMBRDG-BB 4013414
  • (4-Amino-3,3-difluorobutyl)dimethylamine
  • Tert-butyl 2-acetyl-2-(methoxymethyl)pyrrolidine-1-carboxylate
  • 3-(Ethanesulfonyl)benzene-1-sulfonyl fluoride
  • tert-butyl N-[2-(3-chlorophenyl)-2-oxoethyl]carbamate
  • 1,1,1,5-Tetrafluoropentan-2-ol
  • 5-Bromo-2-methoxypyridine-3-thiol
  • 1H-Benzo[4,5]thieno[2,3-b]pyrrole
  • 2,3-Dihydro-3-methyl-6-benzofuranamine
  • ethyl 6-nitro-2,3-dihydro-1H-indole-2-carboxylate
  • 3-Isopropylbicyclo[4.2.0]octa-1,3,5-trien-2-ol
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