Product Name

  • Name

    Vat Yellow 10

  • EINECS 219-165-7
  • CAS No. 2379-76-2
  • Density 1.36 g/cm3
  • Solubility
  • Melting Point
  • Formula C68H42N6O8
  • Boiling Point
  • Molecular Weight 1071.11
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2379-76-2 (Vat Yellow 10)
  • Hazard Symbols
  • Synonyms 4-Biphenylcarboxamide,4',4'''-azobis[N-(5-benzamido-1-anthraquinonyl)- (7CI,8CI);[1,1'-Biphenyl]-4-carboxamide,4',4'''-azobis[N-[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]-(9CI);C.I. 65430;C.I. Vat Yellow 10;Nihonthrene Yellow GGF;[1,1'-Biphenyl]-4-carboxamide,4',4'''-(1,2-diazenediyl)bis[N-[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]-;
  • PSA 209.40000
  • LogP 14.28800

Vat Yellow 10 Chemical Properties

Molecule structure of Vat Yellow 10 (CAS NO.2379-76-2):

Molecular Weight: 1071.09648 g/mol
Molecular Formula: C68H42N6O8 
Density: 1.36 g/cm3
Index of Refraction: 1.719
Molar Refractivity: 310.5 cm3
Molar Volume: 786.6 cm3
Surface Tension: 59.6 dyne/cm
XLogP3-AA: 14.4
H-Bond Donor: 4
H-Bond Acceptor: 10
Rotatable Bond Count: 12
Tautomer Count: 938
Exact Mass: 1070.306412
MonoIsotopic Mass: 1070.306412
Topological Polar Surface Area: 209
Heavy Atom Count: 82 
Canonical SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)N=NC3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)NC(=O)C8=CC=CC=C8)C(=O)NC9=CC=CC1=C9C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C1=CC=CC=C1
InChI: InChI=1S/C68H42N6O8/c75-61-50-25-13-29-55(59(50)62(76)48-23-11-27-53(57(48)61)69-65(79)41-17-6-2-7-18-41)71-67(81)44-22-10-21-43(37-44)39-31-33-45(34-32-39)73-74-46-35-36-47(40-15-4-1-5-16-40)52(38-46)68(82)72-56-30-14-26-51-60(56)64(78)49-24-12-28-54(58(49)63(51)77)70-66(80)42-19-8-3-9-20-42/h1-38H,(H,69,79)(H,70,80)(H,71,81)(H,72,82)
InChIKey: YVMOWKDTEALPMU-UHFFFAOYSA-N
EINECS: 219-165-7

Vat Yellow 10 Specification

 Vat Yellow 10 (CAS NO.2379-76-2) is also named as (1,1'-Biphenyl)-4-carboxamide, 4',4'''-(1,2-diazenediyl)bis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)- ; (1,1'-Biphenyl)-4-carboxamide, 4',4'''-azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)- ; 4',4'''-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-
1-anthryl)(1,1'-biphenyl)-4-carboxamide) .

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