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Dichlormate

CAT: 0931-T212008-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T212008-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1966-58-1
Target
Others
Related Pathways
Others
Bioactivity
Dichlormate is an inhibitor of normal carotenoid production in yellowing wheat. It can result in the accumulation of carotenoid precursors in plants. By inhibiting carotenoid synthesis, Dichlormate exhibits phytotoxicity, leading to photodestruction of chlorophyll and chloroplast damage.
Smiles
O=C(OCC1=CC=C(Cl)C(Cl)=C1)NC
Molecular Formula
C9H9Cl2NO2
Molecular Weight
234.08
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Dichlormate

Dichlormate is a carbamate pesticide. Carbamate pesticides are derived from carbamic acid and kill insects in a similar fashion as organophosphate insecticides. They are widely used in homes, gardens and agriculture. The first carbamate, carbaryl, was introduced in 1956 and more of it has been used throughout the world than all other carbamates combined. Because of carbaryl's relatively low mammalian oral and dermal toxicity and broad control spectrum, it has had wide use in lawn and garden settings. Most of the carbamates are extremely toxic to Hymenoptera, and precautions must be taken to avoid exposure to foraging bees or parasitic wasps. Some of the carbamates are translocated within plants, making them an effective systemic treatment. (L795)

CAS Number1966-58-1
PubChem CID16072
IUPAC Name(3,4-dichlorophenyl)methyl N-methylcarbamate
Molecular FormulaC9H9Cl2NO2
Molecular Weight234.08
XLogP2.7
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity201
SMILES
CNC(=O)OCC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C9H9Cl2NO2/c1-12-9(13)14-5-6-2-3-7(10)8(11)4-6/h2-4H,5H2,1H3,(H,12,13)
InChIKey
DSVOTYIOPGIVPP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dichlormate
CAS: 1966-58-1
CID: 16072
Formula: C9H9Cl2NO2
MW: 234.08
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight234.08
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass233.0010339
Monoisotopic Mass233.0010339
Topological Polar Surface Area38.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity201
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

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