2,6-Dichlorothiobenzamide
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Product Description
Product
2,6-Dichlorothiobenzamide
CAS
1918-13-4
Formula
C7H5Cl2NS
Synonym
2,6-Dichlorothiobenzamide; 2,6-Dichlor-thiobenzamid; 2,6-Dichlor-thiobenzamid [German]; Benzamide, 2,6-dichlorothio-; Benzenecarbothioamide, 2,6-dichloro-; Benzenecarbothioamide, 2,6-dichloro- (9CI); BRN 1910353; Caswell No. 326B; CCRIS 1472; Chlorothiamide; Chlorthiamid; Chlorthiamide; Chlorthioamide; Chlortiamid; Chlortiamide; Chlortiamide [ISO-French]; DCBN; EINECS 217-637-7; EPA Pesticide Chemical Code 326300; Prefix; SD 7961; UNII-5JVN5HGD7S; WL-5792; 2,6-DICHLOROBENZENE-1-CARBOTHIOAMIDE; 2,6-Dichlorobenzenecarbothiamide (9CI); 2,6-dichloro-benzenecarbothioamid; 2,6-DICHLOROBENZENECARBOTHIOAMIDE; 2,6-dichlorothio-benzamid
Typical Product Specifications
Molecular weight
206.09
EINECS
217-637-7
SMILES
c1(c(cccc1Cl)Cl)C(N)=S
InChI
1S/C7H5Cl2NS/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
InChIKey
KGKGSIUWJCAFPX-UHFFFAOYSA-N
Water solubility
950 mg/L
Atmospheric OH Rate Constant
2.22E-11 cm3/molecule-sec
Henry's Law Constant
2.86E-11 atm-m3/mole
Melting Point
151.5 ° C
log P (octanol-water)
2.960
Vapor Pressure
1.00E-06 mm Hg
BRN Number
1910353
Flash Point
>100 °C
Melting Point
151-152°C
Class
2,6-Dichlorothiobenzamide
Product Description
Product
2,6-Dichlorothiobenzamide
CAS
1918-13-4
Formula
C7H5Cl2NS
Synonym
2,6-Dichlorothiobenzamide; 2,6-Dichlor-thiobenzamid; 2,6-Dichlor-thiobenzamid [German]; Benzamide, 2,6-dichlorothio-; Benzenecarbothioamide, 2,6-dichloro-; Benzenecarbothioamide, 2,6-dichloro- (9CI); BRN 1910353; Caswell No. 326B; CCRIS 1472; Chlorothiamide; Chlorthiamid; Chlorthiamide; Chlorthioamide; Chlortiamid; Chlortiamide; Chlortiamide [ISO-French]; DCBN; EINECS 217-637-7; EPA Pesticide Chemical Code 326300; Prefix; SD 7961; UNII-5JVN5HGD7S; WL-5792; 2,6-DICHLOROBENZENE-1-CARBOTHIOAMIDE; 2,6-Dichlorobenzenecarbothiamide (9CI); 2,6-dichloro-benzenecarbothioamid; 2,6-DICHLOROBENZENECARBOTHIOAMIDE; 2,6-dichlorothio-benzamid
Typical Product Specifications
Molecular weight
206.09
EINECS
217-637-7
SMILES
c1(c(cccc1Cl)Cl)C(N)=S
InChI
1S/C7H5Cl2NS/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
InChIKey
KGKGSIUWJCAFPX-UHFFFAOYSA-N
Water solubility
950 mg/L
Atmospheric OH Rate Constant
2.22E-11 cm3/molecule-sec
Henry's Law Constant
2.86E-11 atm-m3/mole
Melting Point
151.5 ° C
log P (octanol-water)
2.960
Vapor Pressure
1.00E-06 mm Hg
BRN Number
1910353
Flash Point
>100 °C
Melting Point
151-152°C
Class
