Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00114)
| DIG Name |
Methyl chloride
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| Synonyms |
Chloromethane; METHYL CHLORIDE; Methane, chloro-; Monochloromethane; 74-87-3; Methylchloride; Artic; Methylchlorid; CH3Cl; Clorometano; Chloor-methaan; Metylu chlorek; Chlor-methan; Cloruro di metile; Chlorure de methyle; RCRA waste number U045; Chlorocarbon; R 40; MeCl; Refrigerant R40; UNII-A6R43525YO; CHEBI:36014; A6R43525YO; R-40; Freon 40; Caswell No. 557; Clorometano [Italian]; Chlor-methan [German]; Methylchlorid [German]; Chloor-methaan [Dutch]; Metylu chlorek [Polish]; MFCD00000872; Cloruro di metile [Italian]; 2108-20-5; Chlorure de methyle [French]; Merrifield's peptide resin, 50-100 mesh; CCRIS 1124; HSDB 883; EINECS 200-817-4; UN1063; RCRA waste no. U045; EPA Pesticide Chemical Code 053202; carbon-chlorine; chloro-methane; methyl-chloride; AI3-01707; Chloro Methyl group; Cl-Me; a rt i c; Chloromethyne radical; Chloromethane 99.9%; Cl[C]; EC 200-817-4; Chloromethane, >=99.5%; CHLOROMETHANE (13C); CHEMBL117545; DTXSID0021541; Chloromethane 1.0 M in diethyl ether; UN 1063; Methylene, chloro-(6CI,7CI,8CI,9CI); Methyl chloride, or Refrigerant gas R 40; Merrifield's peptide resin, 200-400 mesh; Chloromethane on Rasta Resin, 50-100 mesh; FT-0628715; M2813; C19446; Chloromethane solution, 1.0 M in diethyl ether; Q422709; Chloromethane 1M, in tert-butyl methyl ether, anhydrous; Methyl Chloride (ca. 5.7% in Tetrahydrofuran, ca. 1mol/L); Chloromethane solution, 1.0 M in tert-butyl methyl ether, anhydrous; Chloromethane solution, 200 mug/mL in methanol, analytical standard; (Chloromethyl)polystyrene, extent of labeling: ~1.1 mmol/g Cl loading; (Chloromethyl)polystyrene, extent of labeling: ~1.7 mmol/g Cl loading; Methyl chloride, or Refrigerant gas R 40 [UN1063] [Flammable gas]; (Chloromethyl)polystyrene, porous, extent of labeling: ~5.5 mmol/g Cl loading; Chloromethane 100 microg/mL in Methanol. Short expiry date due to chemical nature of component(s); JandaJel(TM)-Cl, 100-200 mesh, extent of labeling: 0.8-1.2 mmol/g Cl loading, 2 % cross-linked; JandaJel(TM)-Cl, 200-400 mesh, extent of labeling: 0.45-0.70 mmol/g Cl loading, 2 % cross-linked; JandaJel(TM)-Cl, 50-100 mesh, extent of labeling: 0.45-0.70 mmol/g Cl loading, 2 % cross-linked; Merrifield's peptide resin, 100-200 mesh, extent of labeling: 3.5-4.5 mmol/g Cl- loading, 1 % cross-linked; Merrifield's peptide resin, 200-400 mesh, extent of labeling: 1.0-1.5 mmol/g Cl- loading, 2 % cross-linked; Merrifield's peptide resin, 200-400 mesh, extent of labeling: 1.5-2.0 mmol/g Cl- loading, 1 % cross-linked; Merrifield's peptide resin, 200-400 mesh, extent of labeling: 2.0-2.5 mmol/g Cl- loading, 2 % cross-linked; Merrifield's peptide resin, 200-400 mesh, extent of labeling: 3.0-3.5 mmol/g Cl- loading, 1 % cross-linked; Merrifield's peptide resin, 200-400 mesh, extent of labeling: 3.5-4.5 mmol/g Cl- loading, 1 % cross-linked; Merrifield's peptide resin, 50-100 mesh, extent of labeling: 2.5-4.0 mmol/g Cl- loading, 1 % cross-linked with divinylbenzene; Merrifield's peptide resin, 70-90 mesh, extent of labeling: 1.0-1.5 mmol/g Cl- loading, 1 % cross-linked; Merrifield's peptide resin, 70-90 mesh, extent of labeling: 1.5-2.0 mmol/g Cl- loading, 1 % cross-linked; StratoSpheres(TM) PL-CMS resin, 100-200 mesh, extent of labeling: 1.0 mmol/g loading, 1 % cross-linked; StratoSpheres(TM) PL-CMS resin, 100-200 mesh, extent of labeling: 2.0 mmol/g loading, 1 % cross-linked; StratoSpheres(TM) PL-CMS resin, 200-400 mesh, extent of labeling: 1.0 mmol/g loading, 1 % cross-linked; StratoSpheres(TM) PL-CMS resin, 30-40 mesh, extent of labeling: 1.0 mmol/g loading, 1 % cross-linked; StratoSpheres(TM) PL-CMS resin, 30-40 mesh, extent of labeling: 2.0 mmol/g loading, 1 % cross-linked; StratoSpheres(TM) PL-CMS resin, 50-100 mesh, extent of labeling: 2.0 mmol/g loading, 1 % cross-linked; StratoSpheres(TM) PL-CMS resin, 50-100 mesh, extent of labeling: 4.0 mmol/g loading, 1 % cross-linked
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| DIG Function |
Other agent
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| Formula |
CH3Cl
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| Canonical SMILES |
CCl
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| InChI |
1S/CH3Cl/c1-2/h1H3
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| InChIKey |
NEHMKBQYUWJMIP-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 50.49 | Topological Polar Surface Area | 0 | |
| XlogP | 0.8 | Complexity | 2 | ||
| Heavy Atom Count | 2 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 0 | ||