Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 3-Pyridinethiol, 2-((2-amino-4-chloro-6-pyrimidinyl)amino)-6-methyl-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

81587-40-8

81587-40-8 structure

81587-40-8 structure

Name: 3-Pyridinethiol, 2-((2-amino-4-chloro-6-pyrimidinyl)amino)-6-methyl-
Chemical Name: 2-[(2-amino-6-chloropyrimidin-4-yl)amino]-6-methylpyridine-3-thiol
CAS Number: 81587-40-8
Molecular Formula: C₁₀H₁₀ClN₅S
Molecular Weight: 267.73800
Create Date: 2016-01-26 01:16:38
Modify Date: 2024-02-05 11:11:48

Name	2-[(2-amino-6-chloropyrimidin-4-yl)amino]-6-methylpyridine-3-thiol
Synonyms	3-Pyridinethiol,2-((2-amino-4-chloro-6-pyrimidinyl)amino)-6-methyl 2-((2-amino-4-chloropyrimidin-6-yl)amino)-6-methylpyridine-3-thiol 2-(2-Amino-4-chloropyrimidin-6-ylamino)-6-methyl-1H-pyridinium-3-thiolate

Density	1.501g/cm3
Boiling Point	472.1ºC at 760 mmHg
Molecular Formula	C₁₀H₁₀ClN₅S
Molecular Weight	267.73800
Flash Point	239.3ºC
Exact Mass	267.03500
PSA	119.48000
LogP	1.79990
Index of Refraction	1.741

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UT8600000

CHEMICAL NAME :: 3-Pyridinethiol, 2-((2-amino-4-chloro-6-pyrimidinyl)amino)-6-methyl-

CAS REGISTRY NUMBER :: 81587-40-8

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C10-H10-Cl-N5-S

MOLECULAR WEIGHT :: 267.76

WISWESSER LINE NOTATION :: T6N CNJ BZ DG FM- BT6NJ CSH F1

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 :: >200 mg/kg

TOXIC EFFECTS :: Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay) Lungs, Thorax, or Respiration - other changes

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

56-05-3 structure

56-05-3

33761-31-8 structure

33761-31-8

~53%

81587-40-8 structure

81587-40-8

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

1824-81-3 structure

1824-81-3

~%

81587-40-8 structure

81587-40-8

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

42449-30-9 structure

42449-30-9

~%

81587-40-8 structure

81587-40-8

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