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Resultados de la búsqueda filtrada
Cloroformiato de isobutilo, 98 %, Thermo Scientific Chemicals
CAS: 543-27-1 Fórmula molecular: C5H9ClO2 Peso molecular (g/mol): 136.58 Número MDL: MFCD00000642 Clave InChI: YOETUEMZNOLGDB-UHFFFAOYSA-N Sinónimo: isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob PubChem CID: 62365 Nombre IUPAC: 2-metilpropil carbonocloridato SMILES: CC(C)COC(=O)Cl
Sinónimo | isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob |
---|---|
Clave InChI | YOETUEMZNOLGDB-UHFFFAOYSA-N |
PubChem CID | 62365 |
Fórmula molecular | C5H9ClO2 |
CAS | 543-27-1 |
Peso molecular (g/mol) | 136.58 |
Número MDL | MFCD00000642 |
SMILES | CC(C)COC(=O)Cl |
Nombre IUPAC | 2-metilpropil carbonocloridato |
1-Clorobutano, 99+ %, puro, Thermo Scientific Chemicals
CAS: 109-69-3 Fórmula molecular: C4H9Cl Peso molecular (g/mol): 92.57 Número MDL: MFCD00001009 Clave InChI: VFWCMGCRMGJXDK-UHFFFAOYSA-N Sinónimo: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 Nombre IUPAC: 1-clorobutano SMILES: CCCCCl
Sinónimo | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
---|---|
Clave InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
PubChem CID | 8005 |
Fórmula molecular | C4H9Cl |
CAS | 109-69-3 |
Peso molecular (g/mol) | 92.57 |
Número MDL | MFCD00001009 |
SMILES | CCCCCl |
Nombre IUPAC | 1-clorobutano |
Difosgeno, 99 %, Thermo Scientific Chemicals
CAS: 503-38-8 Fórmula molecular: C2Cl4O2 Peso molecular (g/mol): 197.82 Número MDL: MFCD00015553 Clave InChI: HCUYBXPSSCRKRF-UHFFFAOYSA-N Sinónimo: diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester PubChem CID: 10426 Nombre IUPAC: triclorometil carbonocloridato SMILES: ClC(=O)OC(Cl)(Cl)Cl
Sinónimo | diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester |
---|---|
Clave InChI | HCUYBXPSSCRKRF-UHFFFAOYSA-N |
PubChem CID | 10426 |
Fórmula molecular | C2Cl4O2 |
CAS | 503-38-8 |
Peso molecular (g/mol) | 197.82 |
Número MDL | MFCD00015553 |
SMILES | ClC(=O)OC(Cl)(Cl)Cl |
Nombre IUPAC | triclorometil carbonocloridato |
Tricloroacetonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 545-06-2 Fórmula molecular: C2Cl3N Peso molecular (g/mol): 144.379 Número MDL: MFCD00001842 Clave InChI: DRUIESSIVFYOMK-UHFFFAOYSA-N Sinónimo: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 Nombre IUPAC: 2,2,2-tricloroacetonitrilo SMILES: C(#N)C(Cl)(Cl)Cl
Sinónimo | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
---|---|
Clave InChI | DRUIESSIVFYOMK-UHFFFAOYSA-N |
PubChem CID | 11011 |
Fórmula molecular | C2Cl3N |
CAS | 545-06-2 |
ChEBI | CHEBI:82541 |
Peso molecular (g/mol) | 144.379 |
Número MDL | MFCD00001842 |
SMILES | C(#N)C(Cl)(Cl)Cl |
Nombre IUPAC | 2,2,2-tricloroacetonitrilo |
Cloroformiato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 Fórmula molecular: C3H5ClO2 Peso molecular (g/mol): 108.521 Número MDL: MFCD00000644 Clave InChI: RIFGWPKJUGCATF-UHFFFAOYSA-N Sinónimo: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato PubChem CID: 10928 Nombre IUPAC: Carbonoclorhidrato de etilo SMILES: CCOC(=O)Cl
Sinónimo | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
---|---|
Clave InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
PubChem CID | 10928 |
Fórmula molecular | C3H5ClO2 |
CAS | 541-41-3 |
Peso molecular (g/mol) | 108.521 |
Número MDL | MFCD00000644 |
SMILES | CCOC(=O)Cl |
Nombre IUPAC | Carbonoclorhidrato de etilo |
Cloroformiato de bencilo, 97 % en peso, estabilizado, Thermo Scientific Chemicals
CAS: 501-53-1 Fórmula molecular: C8H7ClO2 Peso molecular (g/mol): 170.6 Clave InChI: HSDAJNMJOMSNEV-UHFFFAOYSA-N Sinónimo: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 Nombre IUPAC: carbonocloridato de bencilo SMILES: C1=CC=C(C=C1)COC(=O)Cl
Sinónimo | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
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Clave InChI | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
PubChem CID | 10387 |
Fórmula molecular | C8H7ClO2 |
CAS | 501-53-1 |
Peso molecular (g/mol) | 170.6 |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
Nombre IUPAC | carbonocloridato de bencilo |
Cloruro de alilo, 98 %, estabilizado, Thermo Scientific Chemicals
CAS: 107-05-1 Fórmula molecular: C3H5Cl Peso molecular (g/mol): 76.53 Número MDL: MFCD00000984 Clave InChI: OSDWBNJEKMUWAV-UHFFFAOYSA-N Sinónimo: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 Nombre IUPAC: 3-cloroprop-1-eno SMILES: C=CCCl
Sinónimo | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
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Clave InChI | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
PubChem CID | 7850 |
Fórmula molecular | C3H5Cl |
CAS | 107-05-1 |
ChEBI | CHEBI:82379 |
Peso molecular (g/mol) | 76.53 |
Número MDL | MFCD00000984 |
SMILES | C=CCCl |
Nombre IUPAC | 3-cloroprop-1-eno |
Tricloroacetonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 545-06-2 Fórmula molecular: C2Cl3N Peso molecular (g/mol): 144.39 Clave InChI: DRUIESSIVFYOMK-UHFFFAOYSA-N Sinónimo: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 Nombre IUPAC: 2,2,2-tricloroacetonitrilo SMILES: C(#N)C(Cl)(Cl)Cl
Sinónimo | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
---|---|
Clave InChI | DRUIESSIVFYOMK-UHFFFAOYSA-N |
PubChem CID | 11011 |
Fórmula molecular | C2Cl3N |
CAS | 545-06-2 |
ChEBI | CHEBI:82541 |
Peso molecular (g/mol) | 144.39 |
SMILES | C(#N)C(Cl)(Cl)Cl |
Nombre IUPAC | 2,2,2-tricloroacetonitrilo |
1-Bromo-3-cloropropano, 99 %, Thermo Scientific Chemicals
CAS: 109-70-6 Fórmula molecular: C3H6BrCl Peso molecular (g/mol): 157.44 Número MDL: MFCD00000998 Clave InChI: MFESCIUQSIBMSM-UHFFFAOYSA-N Sinónimo: trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane PubChem CID: 8006 Nombre IUPAC: 1-bromo-3-cloropropano SMILES: C(CCl)CBr
Sinónimo | trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane |
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Clave InChI | MFESCIUQSIBMSM-UHFFFAOYSA-N |
PubChem CID | 8006 |
Fórmula molecular | C3H6BrCl |
CAS | 109-70-6 |
Peso molecular (g/mol) | 157.44 |
Número MDL | MFCD00000998 |
SMILES | C(CCl)CBr |
Nombre IUPAC | 1-bromo-3-cloropropano |
Cloroformiato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 541-41-3 Número MDL: MFCD00000644 Clave InChI: RIFGWPKJUGCATF-UHFFFAOYSA-N Sinónimo: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato PubChem CID: 10928 Nombre IUPAC: carbonoclorhidrato de etilo SMILES: CCOC(=O)Cl
Sinónimo | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
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Clave InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
PubChem CID | 10928 |
CAS | 541-41-3 |
Número MDL | MFCD00000644 |
SMILES | CCOC(=O)Cl |
Nombre IUPAC | carbonoclorhidrato de etilo |
3-Cloropropionitrilo, 98 %, Thermo Scientific Chemicals
CAS: 542-76-7 Fórmula molecular: C3H4ClN Peso molecular (g/mol): 89.52 Número MDL: MFCD00001952 Clave InChI: GNHMRTZZNHZDDM-UHFFFAOYSA-N Sinónimo: 3-chloropropionitrile,propanenitrile, 3-chloro,3-chloropropiononitrile,1-chloro-2-cyanoethane,3-chloropropanonitrile,3-chlorpropannitril,propionitrile, 3-chloro,beta-chloropropionitrile,usaf a-8798,rcra waste number p027 PubChem CID: 10963 Nombre IUPAC: 3-chloropropanenitrile SMILES: ClCCC#N
Sinónimo | 3-chloropropionitrile,propanenitrile, 3-chloro,3-chloropropiononitrile,1-chloro-2-cyanoethane,3-chloropropanonitrile,3-chlorpropannitril,propionitrile, 3-chloro,beta-chloropropionitrile,usaf a-8798,rcra waste number p027 |
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Clave InChI | GNHMRTZZNHZDDM-UHFFFAOYSA-N |
PubChem CID | 10963 |
Fórmula molecular | C3H4ClN |
CAS | 542-76-7 |
Peso molecular (g/mol) | 89.52 |
Número MDL | MFCD00001952 |
SMILES | ClCCC#N |
Nombre IUPAC | 3-chloropropanenitrile |
Cloruro de dimetiltiocarbamoilo, 99+ %, Thermo Scientific Chemicals
CAS: 16420-13-6 Fórmula molecular: C3H6ClNS Peso molecular (g/mol): 123.60 Número MDL: MFCD00004919 Clave InChI: PHWISQNXPLXQRU-UHFFFAOYSA-N Sinónimo: dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride PubChem CID: 27871 Nombre IUPAC: Cloruro de N,N-dimetilcarbamotioilo SMILES: CN(C)C(Cl)=S
Sinónimo | dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride |
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Clave InChI | PHWISQNXPLXQRU-UHFFFAOYSA-N |
PubChem CID | 27871 |
Fórmula molecular | C3H6ClNS |
CAS | 16420-13-6 |
Peso molecular (g/mol) | 123.60 |
Número MDL | MFCD00004919 |
SMILES | CN(C)C(Cl)=S |
Nombre IUPAC | Cloruro de N,N-dimetilcarbamotioilo |
2,3-Dicloro-1-propeno, 98 %, Thermo Scientific Chemicals
CAS: 78-88-6 Fórmula molecular: C3H4Cl2 Peso molecular (g/mol): 110.97 Número MDL: MFCD00000943 Clave InChI: FALCMQXTWHPRIH-UHFFFAOYSA-N Sinónimo: 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 PubChem CID: 6565 Nombre IUPAC: 2,3-dicloroprop-1-eno SMILES: C=C(CCl)Cl
Sinónimo | 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 |
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Clave InChI | FALCMQXTWHPRIH-UHFFFAOYSA-N |
PubChem CID | 6565 |
Fórmula molecular | C3H4Cl2 |
CAS | 78-88-6 |
Peso molecular (g/mol) | 110.97 |
Número MDL | MFCD00000943 |
SMILES | C=C(CCl)Cl |
Nombre IUPAC | 2,3-dicloroprop-1-eno |
Metilcloroformiato, 99 %, Thermo Scientific Chemicals
CAS: 79-22-1 Fórmula molecular: C2H3ClO2 Peso molecular (g/mol): 94.49 Número MDL: MFCD00000639 Clave InChI: XMJHPCRAQCTCFT-UHFFFAOYSA-N Sinónimo: methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat PubChem CID: 6586 Nombre IUPAC: metil carbonocloridato SMILES: COC(Cl)=O
Sinónimo | methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat |
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Clave InChI | XMJHPCRAQCTCFT-UHFFFAOYSA-N |
PubChem CID | 6586 |
Fórmula molecular | C2H3ClO2 |
CAS | 79-22-1 |
Peso molecular (g/mol) | 94.49 |
Número MDL | MFCD00000639 |
SMILES | COC(Cl)=O |
Nombre IUPAC | metil carbonocloridato |