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Home > Encyclopedia > 1-(2,3-Dihydro-4-methyl-2-thioxo-5-thiazolyl)ethanone

1-(2,3-Dihydro-4-methyl-2-thioxo-5-thiazolyl)ethanone

1-(2,3-Dihydro-4-methyl-2-thioxo-5-thiazolyl)ethanone structure

1-(2,3-Dihydro-4-methyl-2-thioxo-5-thiazolyl)ethanone 

structure
  • CAS No:

    7725-93-1

  • Formula:

    C6H7NOS2

  • Chemical Name:

    1-(2,3-Dihydro-4-methyl-2-thioxo-5-thiazolyl)ethanone

  • Synonyms:

    Ethanone,1-(2,3-dihydro-4-methyl-2-thioxo-5-thiazolyl)-;Ketone,2-mercapto-4-methyl-5-thiazolyl methyl;1-(2,3-Dihydro-4-methyl-2-thioxo-5-thiazolyl)ethanone;5-Acetyl-2-mercapto-4-methylthiazole;2-Mercapto-5-acetyl-4-methylthiazole;1-(4-Methyl-2-sulfanylidene-2,3-dihydro-1,3-thiazol-5-yl)ethan-1-one;1-(2,3-Dihydro-4-methyl-2-thioxothiazol-5-yl)ethan-1-one

Description

No information available.

1-(2,3-Dihydro-4-methyl-2-thioxo-5-thiazolyl)ethanone Basic Attributes

173.25588

173.26

231-772-9

DTXSID7064782

2934100090

Characteristics

86.5

1.94280

1.36g/cm3

295.7ºC at 760 mmHg

132.6ºC

1.648

No rapid reaction with air. No rapid reaction with water.

Ketones

2-MERCAPTO-4-METHYL-5-THIAZOLYL METHYL KETONE is an organosulfide/ketone. Organosulfides are incompatible with acids, diazo and azo compounds, halocarbons, isocyanates, aldehydes, alkali metals, nitrides, hydrides, and other strong reducing agents. Reactions with these materials generate heat and in many cases hydrogen gas. Many of these compounds may liberate hydrogen sulfide upon decomposition or reaction with an acid.

Safety Information

Flash point data for this chemical are not available. It is probably combustible. (NTP, 1992)

Fires involving this material can be controlled with a dry chemical, carbon dioxide or Halon extinguisher. (NTP, 1992)

STORAGE PRECAUTIONS: You should store this material in a refrigerator. (NTP, 1992)

RECOMMENDED RESPIRATOR: Where the neat test chemical is weighed and diluted, wear a NIOSH-approved half face respirator equipped with an organic vapor/acid gas cartridge (specific for organic vapors, HCl, acid gas and SO2) with a dust/mist filter. (NTP, 1992)

Drug Information

EYES: First check the victim for contact lenses and remove if present. Flush victim's eyes with water or normal saline solution for 20 to 30 minutes while simultaneously calling a hospital or poison control center. Do not put any ointments, oils, or medication in the victim's eyes without specific instructions from a physician. IMMEDIATELY transport the victim after flushing eyes to a hospital even if no symptoms (such as redness or irritation) develop. SKIN: IMMEDIATELY flood affected skin with water while removing and isolating all contaminated clothing. Gently wash all affected skin areas thoroughly with soap and water. If symptoms such as redness or irritation develop, IMMEDIATELY call a physician and be prepared to transport the victim to a hospital for treatment. INHALATION: IMMEDIATELY leave the contaminated area; take deep breaths of fresh air. If symptoms (such as wheezing, coughing, shortness of breath, or burning in the mouth, throat, or chest) develop, call a physician and be prepared to transport the victim to a hospital. Provide proper respiratory protection to rescuers entering an unknown atmosphere. Whenever possible, Self-Contained Breathing Apparatus (SCBA) should be used; if not available, use a level of protection greater than or equal to that advised under Protective Clothing. INGESTION: DO NOT INDUCE VOMITING. If the victim is conscious and not convulsing, give 1 or 2 glasses of water to dilute the chemical and IMMEDIATELY call a hospital or poison control center. Be prepared to transport the victim to a hospital if advised by a physician. If the victim is convulsing or unconscious, do not give anything by mouth, ensure that the victim's airway is open and lay the victim on his/her side with the head lower than the body. DO NOT INDUCE VOMITING. IMMEDIATELY transport the victim to a hospital. (NTP, 1992)

1-(2,3-Dihydro-4-methyl-2-thioxo-5-thiazolyl)ethanone Use and Manufacturing

Ethanone, 1-(2,3-dihydro-4-methyl-2-thioxo-5-thiazolyl)-: INACTIVE

Computed Properties

Molecular Weight:173.3
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:172.99690619
Monoisotopic Mass:172.99690619
Topological Polar Surface Area:86.5
Heavy Atom Count:10
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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