Benzenesulfonamide,N-[1,1'-biphenyl]-4-yl-

Modify Date: 2025-08-23 13:48:00

Benzenesulfonamide,N-[1,1'-biphenyl]-4-yl- Structure
Benzenesulfonamide,N-[1,1'-biphenyl]-4-yl- structure
 Common Name Benzenesulfonamide,N-[1,1'-biphenyl]-4-yl-
CAS Number 13607-48-2 Molecular Weight 309.38200
Density 1.268g/cm3 Boiling Point 484.7ºC at 760mmHg
Molecular Formula C18H15NO2S Melting Point N/A
MSDS N/A Flash Point 247ºC

 Names

Name N-(4-phenylphenyl)benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.268g/cm3
Boiling Point 484.7ºC at 760mmHg
Molecular Formula C18H15NO2S
Molecular Weight 309.38200
Flash Point 247ºC
Exact Mass 309.08200
PSA 54.55000
LogP 5.30820
Vapour Pressure 1.5E-09mmHg at 25°C
Index of Refraction 1.647

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB0175000
CHEMICAL NAME :
Benzenesulfonamide, N-4-biphenylyl-
CAS REGISTRY NUMBER :
13607-48-2
BEILSTEIN REFERENCE NO. :
2813375
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H15-N-O2-S
MOLECULAR WEIGHT :
309.40
WISWESSER LINE NOTATION :
WSR&MR DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
634 mg/kg/4W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 30,1485,1970

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Benzenesulfonanilide,4'-phenyl
N-4-Biphenylbenzenesulfonamide
4-Benzolsulfonylamino-biphenyl
WLN: WSR&MR DR
Benzenesulfonamide,N-4-biphenylyl
N-biphenyl-4-yl-benzenesulfonamide
N-4-Biphenylylbenzenesulfonamide
N-Biphenyl-4-yl-benzolsulfonamid
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Chemsrc provides CAS#:13607-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenesulfonamide,N-[1,1'-biphenyl]-4-yl->> amp version: Benzenesulfonamide,N-[1,1'-biphenyl]-4-yl-

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