ChemicalBook--->CAS DataBase List--->58464-25-8

58464-25-8

58464-25-8 Structure

58464-25-8 Structure
IdentificationBack Directory
[Name]

1,2,3,3-Tetramethylbenz[e]indolium iodide
[CAS]

58464-25-8
[Synonyms]

N-buthy1-benzo-[C,D]-indole indide
1,2,3,3-Tetramethylbenz[e]indolium iodide
1,1,2,3-Tetramethyl-1H-benzoeindoliumiodide
1,1,2,3-TETRAMETHYL-1H-BENZ[E]INDOLIUM IODIDE
1,1,2,3-TETRAMETHYL-1H-BENZ(E)INDOLIUM IODIDE 98%
[Molecular Formula]

C16H18IN
[MDL Number]

MFCD00799279
[MOL File]

58464-25-8.mol
[Molecular Weight]

351.23
Chemical PropertiesBack Directory
[Melting point ]

220 °C (dec.)(lit.)
[InChI]

InChI=1S/C16H18N.HI/c1-11-16(2,3)15-13-8-6-5-7-12(13)9-10-14(15)17(11)4;/h5-10H,1-4H3;1H/q+1;/p-1
[InChIKey]

RBVAOODBWMCHQQ-UHFFFAOYSA-M
[SMILES]

C12C(C)(C)C(C)=[N+](C)C=1C=CC1C=CC=CC2=1.[I-]
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

1,2,3,3-Tetramethylbenz[e]indolium iodide(58464-25-8)1HNMR
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