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Substance Name: 2,3,4,5-Tetramethyl-1H-pyrrole
RN: 1003-90-3
InChIKey: BDXJANJAHYKTMI-UHFFFAOYSA-N

Molecular Formula

  • C8-H13-N

Molecular Weight

  • 123.198
 
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Names and Synonyms

Synonym

  • EINECS 213-717-0

Systematic Name

  • 2,3,4,5-Tetramethyl-1H-pyrrole

Registry Numbers

CAS Registry Number

  • 1003-90-3

System Generated Number

  • 0001003903

Structure Descriptors

InChI

1S/C8H13N/c1-5-6(2)8(4)9-7(5)3/h9H,1-4H3

InChIKey

BDXJANJAHYKTMI-UHFFFAOYSA-N

Smiles

[nH]1c(C)c(C)c(c1C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 111 deg C   EXP
log P (octanol-water) 3.070 (none)   EST
Atmospheric OH Rate Constant 2.01E-10 cm3/molecule-sec 25 EST

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