Chlorothalonil manufacturers and suppliers

Chlorothalonil suppliers

Properties

Melting point:: 250-251°

Boiling point:: bp760 350°

Density: d425 1.7

vapor pressure: 7.6 x 10^-5 Pa (25 °C)

Flash point:: 2 °C

storage temp.: 0-6°C

solubility: 180mg/L in organic solvents at 20 ℃

Water Solubility: 0.6-1.2 mg l^-1 (25 °C)

form: Powder

color: White

Odor: odorless in pure form

Merck: 14,2166

BRN: 1978326

Exposure limits: An experimental carcinogen.

Stability:: Light Sensitive

Major Application: agriculture
cleaning products
cosmetics
environmental
food and beverages
personal care

InChI: 1S/C8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14

InChIKey: CRQQGFGUEAVUIL-UHFFFAOYSA-N

SMILES: Clc1c(Cl)c(C#N)c(Cl)c(C#N)c1Cl

LogP: 2.94 at 25℃

CAS DataBase Reference: 1897-45-6(CAS DataBase Reference)

IARC: 2B (Vol. Sup 7, 73) 1999

NIST Chemistry Reference: Tetrachloroisophthalonitrile(1897-45-6)

EPA Substance Registry System: Chlorothalonil (1897-45-6)

Safety Information

Symbol(GHS): GHS05,GHS06,GHS08,GHS09

Signal word: Danger

Hazard statements: H317-H318-H330-H335-H351-H410

Precautionary statements: P202-P273-P280-P302+P352-P304+P340+P310-P305+P351+P338

target organs: Respiratory system

PPE: dust mask type N95 (US), Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges

Hazard Codes: T+;N,N,T+,Xn,F

Risk Statements: 26-37-40-41-43-50/53-36-20/21/22-11

Safety Statements: 28-36/37/39-45-60-61-36/37-26-16

RIDADR: 3276

WGK Germany: 3

RTECS: NT2600000

TSCA: TSCA listed

HazardClass: 6.1(a)

PackingGroup: I

HS Code: 29269090

Storage Class: 6.1A - Combustible acute toxic Cat. 1 and 2
very toxic hazardous materials

Hazard Classifications: Acute Tox. 2 Inhalation
Aquatic Acute 1
Aquatic Chronic 1
Carc. 2
Eye Dam. 1
Skin Sens. 1
STOT SE 3

Hazardous Substances Data: 1897-45-6(Hazardous Substances Data)

Toxicity: LD50 orally in rats: >10.0 g/kg (Turner)

Use

Biological. From the first-order biotic and abiotic rate constants of chlorothalonil in estuarine water and sediment/water systems, the estimated biodegradation half-lives were 8.1–10 and 1.8–5 days, respectively (Walker et al., 1988). Soil. Metabolites identified in soil were 1,3-dicyano-4-hydroxy-2,5,6-trichlorobenzene, 1,3-dicarbamoyl-2,4,5,6-tetrachlorobenzene and 1-carbamoyl-3-cyano-4-hydroxy-2,5,6- trichlorobenzene (Rouchaud et al., 1988). The half-life was reported as 4.Groundwater. According to the U.S. EPA (1986) chlorothalonil has a high potential to leach to groundwaterPlant. Degrades in plants to 4-hydroxy-2,5,6-trichloroisophthalonitrile (Hartley and Kidd, 1987), 1,3-dicyano-4-hydroxy-2,5,6-trichlorobenzene and 1,3-dicarbamoyl-2,4,5,6- tetrachlorobenzene (Rouchaud et al., 1988). No evidence of degradation products were reported in apple foliage 15 days after application. The half-life of chlorothalonil was 4.1 days (Gilbert, 1976)

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