6-hydroxy-2-phenyl-1,3-thiazin-4-one

Modify Date: 2024-02-25 18:45:55

6-hydroxy-2-phenyl-1,3-thiazin-4-one Structure
6-hydroxy-2-phenyl-1,3-thiazin-4-one structure
Common Name 6-hydroxy-2-phenyl-1,3-thiazin-4-one
CAS Number 53277-15-9 Molecular Weight 205.23300
Density 1.36g/cm3 Boiling Point 373.1ºC at 760 mmHg
Molecular Formula C10H7NO2S Melting Point N/A
MSDS N/A Flash Point 179.5ºC

 Names

Name 6-Hydroxy-2-phenyl-4H-1,3-thiazin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.36g/cm3
Boiling Point 373.1ºC at 760 mmHg
Molecular Formula C10H7NO2S
Molecular Weight 205.23300
Flash Point 179.5ºC
Exact Mass 205.02000
PSA 78.43000
LogP 1.87590
Index of Refraction 1.669

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ1259600
CHEMICAL NAME :
4H-1,3-Thiazin-4-one, 6-hydroxy-2-phenyl-
CAS REGISTRY NUMBER :
53277-15-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H7-N-O2-S
MOLECULAR WEIGHT :
205.24

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 :
283 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 11,1383,1977

 Safety Information

HS Code 2934999090

 Synthetic Route

~94%

6-hydroxy-2-phenyl-1,3-thiazin-4-one Structure

6-hydroxy-2-phe...

CAS#:53277-15-9

Literature: Koketsu, Mamoru; Hiramatsu, Sohma; Ishihara, Hideharu Chemistry Letters, 1999 , # 6 p. 485 - 486

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 Synonyms

1,3,2-Dioxaphosphorinane,2-phenyl
2-phenyl-[1,3]thiazine-4,6-dione
2-phenyl-[1,3,2]dioxaphosphinane