2-(isopropoxycarbonylamino)-benzoic acid

Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.229 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CATRZNYTUDAQAT-BAINRFMOCG
Smiles: CC(C)OC(=O)NC1=C(C=CC=C1)C(O)=O

Synthesis and physical properties

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 15, p. 1131, 1978 DOI: 10.1002/jhet.5570150712
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(isopropoxycarbonylamino)-benzoic acid 2-[(isopropoxycarbonyl)amino]benzoic acid 2-(isopropoxycarbonylamino)benzoic acid 2-(propan-2-yloxycarbonylamino)benzoic acid 2-(propan-2-yloxycarbonylamino)benzoesäure acide 2-(propan-2-yloxycarbonylamino)benzoic 2-(プロパン-2-イルオキシカルボニルアミノ)安息香酸
Related compounds:	Carboxylic acids Amides
See other substances:	2-[(E)-2-(methylsulfonyl)ethenyl]-1H-pyrrole 6-(2-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone 3-chloro-6-(2-chlorophenyl)pyridazine (66549-15-3) 6-(3,4,5-trimethoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone 2-ethyl-2-(4-methylphenyl)malonamide (68692-83-1) 2-(4-chlorophenoxy)-4(3H)-quinazolinone [1,2,3]triazolo[1,5-c]pyrimidine (2-phenyl-3,4-dihydro-2H-chromen-2-yl)methanol 3,6-dibutyl-1,2-dihydro-1,2,4,5-tetraazine 3,6-dipentyl-1,2-dihydro-1,2,4,5-tetraazine 3,6-bis(4-methylphenyl)-1,2-dihydro-1,2,4,5-tetraazine 6-methoxy-4-pyrimidinamine (696-45-7) 11-phenyl-6,13-dihydro-5H-dibenzo[b,g][1,5]diazonine 4-hydroxy-6-methyltetrahydro-2H-pyran-2-one (27751-97-9) 3-bromo-4-hydroxy-6-methyl-5,6-dihydro-2H-pyran-2-one 1,3-dimethyl-2,3-dihydro-1,3,2-benzodiazaphosphinin-4(1H)-one 2-oxide 6-(2-hydroxyphenyl)-1,3,5-trimethyl-1,3,5-triazinane-2,4-dione 3-(4-methoxyphenyl)-1-phenyl-2,4-imidazolidinedione 4-methyl-1-phenyl-5H-1,4,5-benzotriazocine-2,3,6-trione N-carbamoyl-1-methyltriazole-4-carboxamide 3-(2,4-dichlorophenyl)-5-(2-furyl)-1,2,4-oxadiazole methyl (2Z)-3-amino-2-(6-methoxy-3-pyridazinyl)-2-butenoate methyl (6-methoxy-3-pyridazinyl)acetate methyl (2Z)-3-oxo-2-(2(1H)-quinolinylidene)butanoate methyl (2Z)-3-amino-2-(2-quinolinyl)-2-butenoate See more substances

Tags: melting point of 2-(isopropoxycarbonylamino)-benzoic acid | boiling point of 2-(isopropoxycarbonylamino)-benzoic acid | density of 2-(isopropoxycarbonylamino)-benzoic acid | refractive index of 2-(isopropoxycarbonylamino)-benzoic acid

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This page was last updated: 19 September 2022.