4-nitro-2-benzofuran-1,3-dione

Molecular Formula: C₈H₃NO₅
Molecular Weight: 193.116 g/mol

Cas Number: 641-70-3
EINECS Number: 211-373-6
MDL Number: MFCD00005921
InChIKey: ROFZMKDROVBLNY-UHFFFAOYAS
Smiles: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O

Synthesis and physical properties CAS 641-70-3

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 1, p. 410, 1941
Physical Properties for CAS 641-70-3:	Melting Point : 160-165 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-nitro-2-benzofuran-1,3-dione 641-70-3 4-nitro-isobenzofuran-1,3-dione 4-nitroisobenzofuran-1,3-quinone 4-nitro-2-benzofuran-1,3-dion 4-nitro-2-benzofuran-1,3-dione 4-ニトロ-2-ベンゾフラン-1,3-ジオン
Related compounds:	Acid anhydrides Nitro Compounds
See other substances:	6,7-dihydroxy-4-methyl-2H-chromen-2-one (529-84-0) 2-methylbutanoic acid (116-53-0) 2-(4-dimethylaminophenyl)diazenyl-benzoic acid (493-52-7) chloro-methoxymethane (107-30-2) 1-(amino-phenylmethyl)naphthalen-2-ol (481-82-3) Nicotinic Acid (59-67-6) 10-nitro-10H-anthracen-9-one (6313-44-6) 3-nitrobenzoic acid (121-92-6) 4-nitrobenzoyl chloride (122-04-3) (4-nitrophenyl)acetonitrile (555-21-5) nitromethane (75-52-5) 3-nitrophenol (554-84-7) 1-Phenyl-2-nitroethene (102-96-5) 1-methyl-3-nitrobenzene (99-08-1) nitro-urea (556-89-8) 2-octan-2-yloxycarbonylbenzoic acid (21395-09-5) Oxalic acid (144-62-7) pentaerythritol (115-77-5) (2E)-2-pentene (109-68-2) 3-bromo-propoxy-benzene (588-63-6) 1-phenylhydrazine (100-63-0) isothiocyanatobenzene (103-72-0) N-phenylhydrazinecarboxamide (537-47-3) ethyl (2E)-2-cyano-3-phenyl-2-propenoate (2025-40-3) ethyl 2,3-dicyano-3-phenylpropanoate (5473-13-2) See more substances

Tags: melting point of 4-nitro-2-benzofuran-1,3-dione - 641-70-3 | boiling point of 4-nitro-2-benzofuran-1,3-dione - 641-70-3 | density of 4-nitro-2-benzofuran-1,3-dione - 641-70-3 | refractive index of 4-nitro-2-benzofuran-1,3-dione - 641-70-3

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This page was last updated: 19 September 2022.