Select Language
English

Français

Search

missing translation for 'onlineSavingsMsg'
Learn More

Print

IR 783 98.0+%, TCI America™

Supplier: TCI America I1031200MG

View more versions of this product

Catalog No. I1031200MG

$201.32 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	IR 783
Melting Point	212°C
MDL Number	MFCD03093208
Synonym	2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]
Molecular Weight (g/mol)	749.354
Formula Weight	749.35
Physical Form	Crystalline Powder

CAS	115970-66-6
Molecular Formula	C38H46ClN2NaO6S2
Quantity	200 mg
InChI Key	QQIQAVJARACLHE-UHFFFAOYSA-M
IUPAC Name	sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate
PubChem CID	71311115
Percent Purity	≥98.0% (HPLC)

Chemical Identifiers

CAS	115970-66-6
Molecular Weight (g/mol)	749.354
InChI Key	QQIQAVJARACLHE-UHFFFAOYSA-M
PubChem CID	71311115
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]

Molecular Formula	C38H46ClN2NaO6S2
MDL Number	MFCD03093208
Synonym	2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo
IUPAC Name	sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate

Product Suggestions Safety and Handling

Safety and Handling

TSCA : No