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Chlorfenprop-methyl

Chlorfenprop-methyl structure

CAS No:
14437-17-3
Formula:
C10H10Cl2O2
Chemical Name:
Chlorfenprop-methyl
Synonyms:
Benzenepropanoic acid,α,4-dichloro-,methyl ester;Hydrocinnamic acid,p,α-dichloro-,methyl ester;B 57-10;Bayer 70533;Methyl 3-(4-chlorophenyl)-2-chloropropionate;2-Chloro-3-(4-chlorophenyl)propionic acid methyl ester;Bidisin;Chlorphenprop-methyl;Methyl α-chloro-β-(p-chlorophenyl)propionate;BAY 70533;Chlorfenprop-methyl;Methyl 2-chloro-3-(4-chlorophenyl)propionate;Methyl 2-chloro-3-(p-chlorophenyl)propionate;Methachlorphenprop;Bidisin F;Methyl 3-(p-chlorophenyl)-2-chloropropionate;Bidisin Forte;Fatex;37317-15-0;59604-10-3
Categories:
Analytical Chemistry > Standard

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Description

Chlorfenprop-methyl is a member of monochlorobenzenes.

Chlorfenprop-methyl Basic Attributes

Molecular Weight：

233.09

Exact Mass：

233.09

EC Number：

238-413-5

DSSTox ID：

DTXSID5041770

HScode：

29163990

Characteristics

PSA：

26.3

XLogP3：

2.66290

Density：

1.2872 (estimate)

Boiling Point：

153-156 °C @ Press: 11-13 Torr

Flash Point：

121.9ºC

Refractive Index：

1.532

Water Solubility：

1.72e-04 M

Toxicity：

Oral-Rat LD50: 1072 mg/kg; Oral-Mouse LD50: 1000 mg/kg

Flammability characteristics：

Combustion produces toxic chloride gas

Safety Information

Transport codes：

UN28106.1/PG3

wgk germany：

hazard class code：

21/22-50/53

safety instructions：

36/37-60-61

RTECS Number：

UE8840000

Marks：

Xn,N

Storage features：

Warehouse ventilated, low temperature and dry

Precautionary statement(s)：

P273-P280-P501

Hazard Statements：

H302-H312-H410

GHS Classification：

|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P312, P322, P330, P363, P391, and P501|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

Toxicity class：

moderately toxic

Drug Information

MeSH Entry Terms：

Bidisin

Computed Properties

Molecular Weight:233.09
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:232.0057849
Monoisotopic Mass:232.0057849
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:189
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes