Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one

Related Products

Hot Products

Name

(S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one

EINECS N/A
CAS No. 63989-75-3 Density 1.28g/cm3
PSA 83.09000 LogP 4.55640
Solubility N/A Melting Point N/A
Formula C27H27 N O6 Boiling Point 780.3°C at 760 mmHg
Molecular Weight 461.514 Flash Point 425.7°C
Transport Information N/A Appearance N/A
Safety Poison by intraperitoneal and subcutaneous routes. Mutation data reported. See also COLCHICINE and ETHERS. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 63989-75-3 ((S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one) Hazard Symbols N/A
Synonyms

Benzamide,N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-;Benzo[a]heptalene, benzamide deriv.; N-Benzoyltetra-O-methylcolchicinic acid;NSC 33410

Article Data 2

(S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one Chemical Properties

Product Name: (S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one  
CAS: 63989-75-3
The Molecular formula of (S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one (CAS NO.63989-75-3): C27H27NO
The Molecular Weight of (S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one (CAS NO.63989-75-3): 461.5064
The Molecular Structure of (S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one (CAS NO.63989-75-3):  

Density: 1.28 g/cm3 
Flash Point: 425.7 °C
Boiling Point: 780.3 °C at 760 mmHg 
Index of Refraction: 1.62 
Molar Refractivity: 126.68 cm3 
Molar Volume: 360.5 cm3 
Polarizability: 50.22×10-24cm3 
Surface Tension: 55 dyne/cm 
Enthalpy of Vaporization: 113.54 kJ/mol 
Vapour Pressure: 2.71E-24 mmHg at 25°C

(S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one Toxicity Data With Reference

1.    

oms-mus-ipr 8 mg/kg

    CANCAR    Cancer. 3 (1950),130.
2.    

oms-mus-par 32 mg/kg

    CANCAR    Cancer. 3 (1950),134.
3.    

spm-mus-par 32 mg/kg

    CANCAR    Cancer. 3 (1950),134.
4.    

ipr-mus LD50:32 mg/kg

    MDREP*    U.S. Army, Chemical Corps Medical Division Reports. (Army Chemical Center, MD) No 204 ,1949.
5.    

ims-mus LD50:27,924 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 26 (1983),1365.
6.    

scu-cat LDLo:12,500 µg/kg

    AEXPBL    Archiv fuer Experimentelle Pathologie und Pharmakologie. 72 (1913),228.

(S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one Safety Profile

Poison by intraperitoneal and subcutaneous routes. Mutation data reported. See also COLCHICINE and ETHERS. When heated to decomposition it emits toxic fumes of NOx.

(S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one Specification

  (S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(benzoylamino)benzo[a]heptalen-9(5H)-one with CAS number of 63989-75-3 is also called for 4-14-00-00952 (Beilstein Handbook Reference) ; BRN 3184511 ; Benzamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)- ; Colchicine, N-benzoyl-N-deacetyl- ; N-Benzoyl tmca methyl ether ; N-Benzoyl trimethyl colchicinic acid methyl ether ; NBenzoyltrimethylcol chicinsaeuremethylaether .

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 63989-75-3