Benoxacor Property

Melting point:

105-107°

Boiling point:

240°C (rough estimate)

Density 

1.3416 (rough estimate)

vapor pressure 

0.002Pa at 25℃

refractive index 

1.6070 (estimate)

Flash point:

>107 °C

storage temp. 

0-6°C

solubility 

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)

pka

1.20±0.40(Predicted)

color 

Pale Brown to Light Brown

Water Solubility 

38mg/L at 25℃

BRN 

4190275

LogP

2.6 at 25℃

CAS DataBase Reference

98730-04-2(CAS DataBase Reference)

NIST Chemistry Reference

Benoxacor(98730-04-2)

EPA Substance Registry System

Benoxacor (98730-04-2)

Safety

WGK Germany 

2

RTECS 

DM3029000

HS Code 

29349990

Toxicity

LD50 (mg/kg): >5000 orally in rats; >2010 dermally in rabbits; LC50 in rats (mg/l): >2000 by inhalation (Fed. Regist.)

Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H317May cause an allergic skin reaction

H410Very toxic to aquatic life with long lasting effects

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P272Contaminated work clothing should not be allowed out of the workplace.

P273Avoid release to the environment.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352IF ON SKIN: wash with plenty of soap and water.

P333+P313IF SKIN irritation or rash occurs: Get medical advice/attention.

Benoxacor Chemical Properties,Usage,Production

Uses

Benoxacor is a herbicide used as a part of pesticidal compositions.

Uses

Herbicide safener.

Definition

ChEBI: Benoxacor is a benzoxazine.

Flammability and Explosibility

Non flammable

Metabolic pathway

In cell suspension cultures of corn (Zea mays) with 14C-benoxacor, benoxacor is rapidly metabolized to six detectable metabolites within 0.5 h. Twelve metabolites are detected in extracts from the treated cells for 24 h. Of the three predominant metabolites present, two metabolites are the catabolic formylcarboxamide and carboxycarboxamide derivatives of benoxacor. The third one is the mono glutathione conjugate of benoxacor. This metabolite consists of a single glutathione molecule linked via the cysteinyl sulfhydryl group to the N-dichloroacetyl a- carbon of benoxacor. A catabolic a-hydroxyacetamide derivative is detected as well as its amino acid conjugates either containing glutathione residue or presumably derived from the glutathione residue. A disaccharide conjugate is identified as S-(O-diglycoside)glutathione conjugate.