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3,4-Dichlorophenyl isothiocyanate

CAT: 0804-HY-W540861-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W540861-01Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
3,4-Dichlorophenyl Isothiocyanate is an intermediate in organic synthesis and is used to make other isothiocyanate-containing compounds. 3,4-Dichlorophenyl Isothiocyanate and its derivatives can be used to induce cabbage root flies and test their behavioral responses and trap bait effects[1].
CAS Number
6590-94-9
UNSPSC
12352005
Hazard Statement
H302, H312, H314, H332
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
97.90
Smiles
S=C=NC1=CC(Cl)=C(Cl)C=C1
Molecular Formula
C7H3Cl2NS
Molecular Weight
204.08
Precautions
H302, H312, H314, H332
References & Citations
[1]Finch S, et al. Trapping cabbage root flies in traps baited with plant extracts and with natural and synthetic isothiocyanates[J]. Entomologia Experimentalis et Applicata, 1982, 31 (2‐3) : 133-139.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

1,2-Dichloro-4-isothiocyanatobenzene
CAS Number6590-94-9
PubChem CID23065
IUPAC Name1,2-dichloro-4-isothiocyanatobenzene
Molecular FormulaC7H3Cl2NS
Molecular Weight204.08
XLogP4.8
Topological Polar Surface Area44.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity179
SMILES
C1=CC(=C(C=C1N=C=S)Cl)Cl
InChI
InChI=1S/C7H3Cl2NS/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H
InChIKey
OSBIEFWIIINTNJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Dichloro-4-isothiocyanatobenzene
CAS: 6590-94-9
CID: 23065
Formula: C7H3Cl2NS
MW: 204.08
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight204.08
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass202.9363257
Monoisotopic Mass202.9363257
Topological Polar Surface Area44.5 Ų
Heavy Atom Count11
Formal Charge0
Complexity179
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes