Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBE98D
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Ligand Name |
Benzyl chloroformate
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Synonyms |
BENZYL CHLOROFORMATE; 501-53-1; Benzyl carbonochloridate; Carbobenzoxy chloride; Benzyl chlorocarbonate; Cbz chloride; Benzyloxycarbonyl chloride; Carbonochloridic acid, phenylmethyl ester; Benzylcarbonyl chloride; Carbobenzyloxy chloride; Cbz-Cl; Z-Cl; Chloroformic acid, benzyl ester; Formic acid, chloro-, benzyl ester; Chloroformic Acid Benzyl Ester; Z-chloride; NSC 83466; Carboobenzoxy Chloride; (benzyloxy)carbonyl chloride; carbonochloridic acid phenylmethyl ester; DTXSID9027158; 170BP0DD31; NSC-83466; Benzyl chloroformate (50% in toluene); Benzylcarbonochloridate; CCRIS 2599; HSDB 364; benzyloxycarbonylchloride; phenylmethyl chloroformate; EINECS 207-925-0; UN1739; Bzcf; UNII-170BP0DD31; Cbz-chloride; benylchloroformate; benzylchoroformate; benzyl chlorformate; benzyl choroformate; BnOCOCl; carbobenzoxychioride; carbobenzoxychloride; benzyl chioroformate; benzyl-chloroformate; benzylchloro-formate; CBZCl; benzylchlorocarbonate; carbobenzyloxychloride; MFCD00000640; Benzyl chloro-formate; Benzyl chloroform ate; benzyl carbonchloridate; BnOC(O)Cl; benzoxycarbonyl chloride; Benzyl chloridocarbonate; Chloroformic acid benzyl; phenylmethylchlorocarbonate; Benzyl chloridocarbonate #; benzyloxy carbonyl chloride; SCHEMBL960; WLN: GVO1R; EC 207-925-0; (phenylmethyl)carbonochloridate; Benzyl chloroformate, >=98%; (phenylmethyl) carbonochloridate; DTXCID607158; CHEMBL1581748; CARBOBENZOXY CHLORIDE [MI]; ZINC388130; BENZYL CHLOROFORMATE [HSDB]; BENZYL CHLOROFORMATE, TECH.; Chlorocarbonic acid monobenzyl ester; NSC83466; Tox21_201072; BBL011517; Chloroformic acid, phenylmethyl ester; STL146633; AKOS000120065; AM83876; UN 1739; NCGC00090933-01; NCGC00090933-02; NCGC00258625-01; CAS-501-53-1; VS-02967; DB-002647; B3021; FT-0600473; FT-0622817; Benzyl chloroformate [UN1739] [Corrosive]; EN300-19843; A14907; M02865; Q419534; Q-200698; F0001-1308
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Structure |
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Download2D MOL |
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Formula |
C8H7ClO2
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Canonical SMILES |
C1=CC=C(C=C1)COC(=O)Cl
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InChI |
1S/C8H7ClO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2
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InChIKey |
HSDAJNMJOMSNEV-UHFFFAOYSA-N
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PubChem Compound ID |
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