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Product Name: 3-methoxy-5,6-diphenyl-1,2,4-triazine
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7478-16-2

7478-16-2 structure

7478-16-2 structure

Name: 3-methoxy-5,6-diphenyl-1,2,4-triazine
Chemical Name: 3-methoxy-5,6-diphenyl-1,2,4-triazine
CAS Number: 7478-16-2
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29400
Create Date: 2016-05-14 06:28:29
Modify Date: 2025-09-19 11:27:02

Name	3-methoxy-5,6-diphenyl-1,2,4-triazine
Synonyms	as-TRIAZINE,5,6-DIPHENYL-3-METHOXY as-Triazine,3-methoxy-5,6-diphenyl 1,2,4-Triazine,3-methoxy-5,6-diphenyl 3-methoxy-5,6-diphenyl-[1,2,4]triazine 3-Methoxy-5,6-diphenyl-1,2,4-triazin 5,6-Diphenyl-3-methoxy-as-triazine

Density	1.177g/cm3
Boiling Point	420.4ºC at 760 mmHg
Molecular Formula	C₁₆H₁₃N₃O
Molecular Weight	263.29400
Flash Point	151.8ºC
Exact Mass	263.10600
PSA	47.90000
LogP	3.21420
Index of Refraction	1.598

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XY8586500

CHEMICAL NAME :: as-Triazine, 5,6-diphenyl-3-methoxy-

CAS REGISTRY NUMBER :: 7478-16-2

BEILSTEIN REFERENCE NO. :: 0021277

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H13-N3-O

MOLECULAR WEIGHT :: 263.32

WISWESSER LINE NOTATION :: T6NN DNJ CO1 ER& FR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 316 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 69,282,1980

134-81-6 structure

134-81-6

~%

7478-16-2 structure

7478-16-2

Literature: Heilman; Scozzie; Wayner; Gullo; Ariyan Journal of Pharmaceutical Sciences, 1980 , vol. 69, # 3 p. 282 - 287

28735-33-3 structure

28735-33-3

124-41-4 structure

124-41-4

~%

7478-16-2 structure

7478-16-2

Literature: Heilman; Scozzie; Wayner; Gullo; Ariyan Journal of Pharmaceutical Sciences, 1980 , vol. 69, # 3 p. 282 - 287

67-56-1 structure

67-56-1

34177-11-2 structure

34177-11-2

124-41-4 structure

124-41-4

~%

7478-16-2 structure

7478-16-2

Literature: Polonovski et al. Bulletin de la Societe Chimique de France, 1955 , p. 240,242

Precursor 5
134-81-6 28735-33-3 124-41-4 67-56-1
34177-11-2
DownStream 1
4512-00-9

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