AG003THQ

2379-74-0 | Oralith Brilliant Pink R

AG003THQ

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CAS Number	2379-74-0
Catalog Number	AG003THQ(AGN-PC-0QZUYZ)
Chemical Name	Oralith Brilliant Pink R
EC Number	219-163-6
IUPAC Name	(2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
InChI	InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6H,1-2H3/b18-17+
InChI Key	NDDLLTAIKYHPOD-ISLYRVAYSA-N
MDL Number	MFCD00059165
Molecular Formula	C18H10Cl2O2S2
Molecular Weight	393.3068
SMILES	O=C1C2=C(C)C=C(Cl)C=C2SC1=C3C(C4=C(C)C=C(Cl)C=C4S3)=O
UNII	2S42T2808B
Synonyms	CI 73360, CI-73360, CI73360, pigment red 181, Oralith Brilliant Pink R, 2379-74-0, Vat red 1, D and C Red No. 30, UNII-2S42T2808B, Permanent Pink, Helindon Pink R, Fenidon Pink R, Calcophyl Red FF, Indanthren Brilliant Pink R, Fast Pink Y, Ahcovat Pink FFD, Ciba Pink FF, Daltolite Pink FF, Durindone Pink FF, Helindone Pink CN, Calophyl Pink ZFF, Helanthrene Pink R, Vat Pink FF, Amanthrene Pink FF, Calcoloid Pink FFC, Calcoloid Pink FFD, Amanthrene Pink FFD, Calcoloid Pink FFRP, 2S42T2808B, Amanthrene Pink FFWP, Vat Printing Pink FF, Durindone Pink FF-FA, Tina Brilliant Pink R, Ciba Brilliant Pink FR, Lithosol Fast Pink SVP, Fenanthren Pink R Spura, Ahcovat Printing Pink FF, Paradone Brilliant PNK R, Hostavat Brilliant Pink R, Durindone Printing Pink FF, Tyrian Brilliant Pink I-R, Fenanthren Brilliant Pink R, Mikethrene Brilliant Pink R, Nyanthrene Brilliant Pink R, Calcoloid Printing Pink FFE, Chemithrene Brilliant Pink R, Helanthrene Brilliant Pink R, Indanthren Brilliant Pink RB, Indanthren Brilliant Pink RP, Indanthren Brilliant Pink RS, Nihonthrene Brilliant Pink R, Palanthrene Brilliant Pink R, Romantrene Brilliant Pink FR, Sandothrene Brilliant Pink R, Solanthrene Brilliant Pink R, Thioindigo Brilliant Pink ZH, D & C Red no. 30, Sandothrene Brilliant Pink IR, Solanthrene Brilliant Pink RF, Thioindigo Brilliant Pink ZHP, 11484 Red, EINECS 219-163-6, CI 73360, (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one, Benzo(b)thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-ethyl-, 5,5'-Dichloro-3,3'-dimethyl-thioindigo, C.I. 73360, C18H10Cl2O2S2, Benzo(b)thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-methyl-, Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-, AC1MHDBT, EC 219-163-6, SCHEMBL1073120, 6,6'-DICHLORO-4,4'-DIMETHYL-(2,2')BI(BENZO(B)THIOPHENYLIDENE)-3,3'-DIONE, 6-Chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4- -methylbenzo(b)thiophen-3(2H)-one, 6-Chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-methylbenzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4- -methyl-, ZINC4529848, MFCD00059165, STK075306, AKOS025310815, ACM2379740, 4,4'-dimethyl-6,6'-dichlorthioindigo, 6,6'-Dichloro-4,4'-Dimethylthioindigo, T938, R-226, I14-99892, VAT RED 1 (HOSTAVAT BRILLIANT PINK R CONC.), (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2(3H)-ylidene)-4-methyl-1-benzothiophen-3(2H)-one, (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one, (delta,(sup 2,2'(3H,3'H))-Bibenzo(b)thiophene)-3,3'-dione, 6,6'-dichloro-4,4'-dimethyl- (8CI), D&C Red No. 30, ORALITHBRILLIANTPINKR, D &C Red no. 30, D& Red No. 30, CHEMBL45343, C18-H10-Cl2-O2-S2, CID3000709, [.delta.2,2'(3H,3'H)-Bibenzo[b]thiophene]-3,3'-dione, 6,6'-dichloro-4,4'-dimethyl-, (delta,(sup 2,2'(3H,3'H))-Bibenzo(b)thiophene)-3,3'-dione, 6,6'-dichloro-4,4'-dimethyl-, 6- chloro- 2- (6- chloro- 4- methyl- 3- oxobenzo[b]thien- 2(3H)- ylidene)- 4- methylbenzo[b]thiophene- 3(2H)- one, 6- chloro- 2- (6- chloro- 4- methyl- 3- oxobenzo[b]thien- 2(3H)- ylidene)- 4- methylbenzo[b]thiophene- 3(2H)- one (CI 73360), 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methylbenzo[b]thiophene-3(2H)-one, Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl- 3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-,

Complexity	568
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	391.95g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	393.296g/mol
Monoisotopic Mass	391.95g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	84.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number