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HomeProduct name list1-(2-Chlorophenyl)-2-thiourea

1-(2-Chlorophenyl)-2-thiourea

  • CAS NO.:5344-82-1
  • Empirical Formula: C7H7ClN2S
  • Molecular Weight: 186.66
  • MDL number: MFCD00004934
  • EINECS: 226-291-6
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2022-12-21 16:56:50
1-(2-Chlorophenyl)-2-thiourea Structural

What is 1-(2-Chlorophenyl)-2-thiourea?

Chemical properties

white crystals or powder

General Description

Needles or plates. Used as an herbicide. Not registered as a pesticide in the U.S.

Reactivity Profile

When heated to decomposition 1-(2-Chlorophenyl)-2-thiourea emits very toxic fumes of chlorides, nitrogen oxides, and sulfur oxides. [EPA, 1998]. 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.

Health Hazard

High oral toxicity.

Fire Hazard

When heated to decomposition 1-(2-Chlorophenyl)-2-thiourea emits very toxic fumes of chlorides, nitrogen oxides, and sulfur oxides.

Properties of 1-(2-Chlorophenyl)-2-thiourea

Melting point: 144-149 °C
Boiling point: 250°C (rough estimate)
Density  1.4179 (rough estimate)
refractive index  1.6100 (estimate)
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
pka 12.34±0.70(Predicted)
BRN  776946
CAS DataBase Reference 5344-82-1(CAS DataBase Reference)
NIST Chemistry Reference Thiourea, (2-chlorophenyl)-(5344-82-1)
EPA Substance Registry System 1-(o-Chlorophenyl)thiourea (5344-82-1)

Safety information for 1-(2-Chlorophenyl)-2-thiourea

Signal word Danger
Pictogram(s)
ghs
Skull and Crossbones
Acute Toxicity
GHS06
GHS Hazard Statements H300:Acute toxicity,oral
Precautionary Statement Codes P330:Rinse mouth.
P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
P302+P350:IF ON SKIN: Gently wash with plenty of soap and water.

Computed Descriptors for 1-(2-Chlorophenyl)-2-thiourea

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