81587-43-1

81587-43-1 structure

81587-43-1 structure

Name: 3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione
Chemical Name: 3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione
CAS Number: 81587-43-1
Molecular Formula: C₁₀H₈Cl₂N₄OS
Molecular Weight: 303.16800
Create Date: 2016-07-02 18:28:45
Modify Date: 2024-01-20 10:34:23

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

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

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

3764-01-0 structure

3764-01-0

42362-14-1 structure

42362-14-1

~72%

81587-43-1 structure

81587-43-1

Literature: Okafor; Steenberg; Buckley Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 302 - 318

6628-77-9 structure

6628-77-9

~%

81587-43-1 structure

81587-43-1

Literature: Okafor; Steenberg; Buckley Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 302 - 318

5446-92-4 structure

5446-92-4

~%

81587-43-1 structure

81587-43-1

Literature: Okafor; Steenberg; Buckley Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 302 - 318

13797-77-8 structure

13797-77-8

~%

81587-43-1 structure

81587-43-1

Literature: Okafor; Steenberg; Buckley Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 302 - 318