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Substance Name: C.I. 73385
RN: 5462-29-3
UNII: ZVX9A7UOON
InChIKey: HUGACAUYNJDGTB-ZCXUNETKSA-N

Molecular Formula

  • C18-H10-Cl2-O2-S2

Molecular Weight

  • 393.313
 
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Names and Synonyms

Results Name

  • C.I. 73385

Name of Substance

  • 5-Chloro-2-(5-chloro-7-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-7- -methylbenzo(b)thiophen-3(2H)-one
  • Benzo(b)thiophen-3(2H)-one, 5-chloro-2-(5-chloro-7-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-7- -methyl
  • CI 73385
  • Vat Violet 2

Synonyms

  • 5,5'-Dichloro-7,7'-dimethylthioindigo
  • Amanthrene Red Violet RH
  • Anthragen Red Violet RH
  • Arlanone Red Violet RH
  • C.I. 73385
  • C.I. Pigment Violet 36
  • C.I. pigment violet 86
  • C.I. Vat Violet 2
  • Calcoloid Violet 6RD
  • Calcoloid Violet 6RP
  • Ciba Red 3B
  • Ciba Red F3BN
  • Durindone Printing Red 3B
  • Durindone Red 3B
  • Durindone Red 3BP
  • EINECS 226-750-0
  • Hostaperm Red Violet RH
  • Hostavat Red Violet RH
  • Hostavat Violet 6R
  • Indanthren Printing Red Violet RH
  • Indanthren Red Violet RH
  • Indanthrene Red Violet RH
  • Indanthrene Violet 6RB
  • Indanthrene Violet 6RB Extra
  • Indo Maroon MA-6608
  • Indo Maroon MV-6601
  • Mikethrene Red Violet RH
  • Nihonthrene Red Violet RH
  • NSC 17266
  • Palanthrene Red Violet RH
  • PV-Violet R
  • Romantrene Red Violet FRH
  • Sandothrene Red 3B
  • Sanyo Threne Violet IRH
  • Segnale Red Violet RH
  • Solanthrene Red Violet N
  • Tina Red 3B
  • Tyrian Red Violet I-RH
  • UNII-ZVX9A7UOON
  • Vat Printing Red Violet RH
  • Vat Red Violet RH
  • Vat Violet 2
  • Vat Violet 6RN

Systematic Names

  • (delta2,2'(3H,3'H)-Bibenzo(b)thiophene)-3,3'-dione, 5,5'-dichloro-7,7'-dimethyl- (8CI)
  • 5-Chloro-2-(5-chloro-7-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-7-methylbenzo(b)thiophene-3(2H)-one
  • Benzo(b)thiophen-3(2H)-one, 5-chloro-2-(5-chloro-7-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-7-methyl-

Registry Numbers

CAS Registry Number

  • 5462-29-3

FDA UNII

  • ZVX9A7UOON

System Generated Number

  • 0005462293

Structure Descriptors

InChI

1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(21)17(23-15(7)11)18-14(22)12-6-10(20)4-8(2)16(12)24-18/h3-6H,1-2H3/b18-17-

InChIKey

HUGACAUYNJDGTB-ZCXUNETKSA-N

Smiles

C1(=C2/C(c3cc(Cl)cc(c3S2)C)=O)\C(c2cc(Cl)cc(c2S1)C)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.920 (none)   EST
Water Solubility 0.030 mg/L 25 EST
Henry's Law Constant 3.05E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.56E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.