3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione

Names

[ CAS No. ]:
81587-43-1

[ Name ]:
3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
454.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H8Cl2N4OS

[ Molecular Weight ]:
303.16800

[ Flash Point ]:
228.6ºC

[ Exact Mass ]:
301.98000

[ PSA ]:
101.96000

[ LogP ]:
2.64120

[ Index of Refraction ]:
1.693

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT9620000
CHEMICAL NAME :
2(1H)-Pyridinethione, 3-((2,6-dichloro-4-pyrimidinyl)amino)-6-methoxy-
CAS REGISTRY NUMBER :
81587-43-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H8-Cl2-N4-O-S
MOLECULAR WEIGHT :
303.18

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 :
>500 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - ptosis Cardiac - change in rate Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 30,302,1982

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-Amino-1-(2-fluoroethyl)-2-pyrrolidinemethanol
  • 4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]carbonyl}benzonitrile
  • 4-Bromo-2-nitrophenoxyacetic acid
  • 4-Methylsulfonyl-2,3-dihydro-1,4-benzoxazine
  • 3,5-Pyridinedicarboxylic acid, monomethyl ester
  • 3-Chloro-4-(trifluoromethoxy)benzoyl fluoride
  • 2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-2-phenylacetic acid
  • Ethyl I+/--[(4,6-dimethyl-2-pyrimidinyl)oxy]benzeneacetate
  • 2-(2,6-Difluorophenoxy)acetyl chloride
  • N-[[(4,6-Dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(methylamino)-2-pyridinesulfonamide
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