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Home> Encyclopedia > Hot Product Listed 2   > 2(1H)-Pyridinimine,1-methyl-, hydriodide (1:1)
28785-06-0 structure

2(1H)-Pyridinimine,1-methyl-, hydriodide (1:1)

Iupac Name:4-propylbenzaldehyde
CAS No.:28785-06-0
EINECS(EC#): 244-255-8
Molecular Weight:148.20168
Molecular Formula:C24H16N2O4S (isomer)
Names and Identifiers
Properties
Density
1.375
Boiling Point
276.9°Cat760mmHg
Vapour
0.0391mmHg at 25°C
Refractive Index
n20/D 1.532(lit.)
Flash Point
291.2 °C
HS Code
2912299000
Safety and Handling
Risk Statements
R22
Safety Statements
Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES.
Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 525mg/kg (525mg/kg)   Eksperimentalna Meditsina i Morfologiya. Vol. 18, Pg. 98, 1979.
rat LD50 subcutaneous 1863mg/kg (1863mg/kg)   Eksperimentalna Meditsina i Morfologiya. Vol. 18, Pg. 98, 1979.

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/…if 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:148.20168g/mol
  • Molecular Formula:C24H16N2O4S
  • XLogP3-AA:3
  • Exact Mass:148.088815
  • Monoisotopic Mass:148.088815
  • Complexity:112
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:17.1
  • Heavy Atom Count:11
  • 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
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