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Home> Hot Product Listed Z   > Z821907074
1124-11-4 structure

Z821907074

Iupac Name:2,3,5,6-tetramethylpyrazine
CAS No.:1124-11-4
Molecular Weight:136.198
Molecular Formula:C18H28N2OS (isomer)
Names and Identifiers
Synonyms

2-{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepan-1-yl}pyridine-3-carbonitrile MCULE-1540301046 MOLPORT-020-125-115 ZINC64632823

Inchi
InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
InChkey
FINHMKGKINIASC-UHFFFAOYSA-N
Canonical Smiles
CC1=C(N=C(C(=N1)C)C)C
Properties
Melting Point
82-86℃
Vapour
0.671mmHg at 25°C
Refractive Index
1.503
HS Code
29339990
Safety and Handling
Risk Statements
R22
Safety Statements
S24/25
Hazard Note
H302; H315; H318; H335
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 1124-11-4 EC: Z821907074 ·ECHA C&L Inventory for CAS: CAS: 1124-11-4 EC: Z821907074
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:136.198g/mol
  • Molecular Formula:C18H28N2OS
  • Compound Is Canonicalized:True
  • XLogP3-AA:1.3
  • Exact Mass:136.1
  • Monoisotopic Mass:136.1
  • Complexity:87.8
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:25.8A^2
  • Heavy Atom Count:10
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBzAAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAABgAAAHAAAAAAACAiBFgACgBIIEACg AQRgRAAAgCQBECAAGAAwUAAAQEBAAAAUAAAAAADAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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