Basic information
- CAS
16214-27-0- Standard SMILES
O=C1Cc2ccccc2C1=O- InChIKey
WFFZGYRTVIPBFN-UHFFFAOYSA-N- Molecular formula
- C9H6O2
- Average molar mass
- 146.14 g/mol
- Monoisotopic mass
- 146.03677943
Names & identifiers
- Preferred name
- 1,2-Indandione
- IUPAC
- 3H-indene-1,2-dione
- English name
- 1,2-Indanedione
- Molecular formula
- C9H6O2
- Molecular weight
- 146.14
Names & synonyms
1H-Indene-1,2(3H)-dione16214-27-01,2-Indanedione1,2-Indandione7LZB7QNE77NSC-62555DTXSID50167314RefChem:412082DTXCID5089805625-123-2Indan-1,2-dione3H-indene-1,2-dione
Show more names
1,2-INDIdan-1,2-dione1, 2-ninhydrinIndan-1,2-dione 97%1,2-Indanedione(1,2-IND)
Indandioneindane-1,2-dioneMFCD00463378indane dioneNSC625552,3-dihydro-1H-indene-1,2-dioneAI3-25041UNII-7LZB7QNE77
Database identifiers
- CAS
16214-27-0- PubChem CID
- 123358
- DTXSID
DTXSID50167314- ChEMBL
CHEMBL235288- UNII
- 7LZB7QNE77
- EC Number
- 625-123-2
- Nikkaji
- J680.242G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 208
Physicochemical properties
- Melting point
- 117 · 117-124°C
- Boiling point
- 62 · 62-66 °C(Press: 0.1 Torr)
- Density
- 1.31 · 1.310±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- form
- powder to crystal
- color
- White to Yellow to Green
- λmax
- 484 nm · 484nm(lit.)
- InChI
- InChI=1S/C9H6O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4H,5H2
- InChIKey
- WFFZGYRTVIPBFN-UHFFFAOYSA-N
- SMILES
- C1(=O)C2=C(C=CC=C2)CC1=O
- FDA UNII
- 7 LZB7QNE77 · 7LZB7QNE77
- UNSPSC Code
- 12352100 · 12352100
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 5 · GHS05,GHS07
- Signal word
- Danger
- Hazard statements
- 302 · H302-H315-H317-H318-H335
Safety & regulation
Safety data
- PPE
- dust mask type N95 (US), Eyeshields, Faceshields, Gloves
- wgk
- 3
- hs_code
- 29143990
- risk_code
- 22-37/38-41-43-52/53
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS07
- hazard_code
- Xn
- safety_code
- 24/25-61-36/37/39-26
- Storage Class
- 11 - Combustible Solids
- target organs
- Respiratory system
- Hazard statements
- H302-H315-H317-H318-H335
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Skin Irrit. 2Skin Sens. 1STOT SE 3
- Precautionary statements
- P261-P264-P280-P301+P312-P302+P352-P305+P351+P338
Chemistry & industry
Applications
DescriptionIn 1958, IND (1,2-diketohydrindene) was first synthesized by Cava and co-workers. However, in 1997, Dr. Joullie’s research group from the University of Pennsylvania and Ramotowski's research group from the U.S. Secret Service recognized its use as a fingerprint reagent. 1,2-Indanedione (IND) reacts with amino acid contents of latent fingermarks (LFM). IND is an extremely sensitive amino acid reagent that develops latent fingerprints similar to D.F.O. Developed prints may be enhanced with the Zinc Chloride HFE-7100 mixture and visualized under green ALS light (~530nm) with orange or red filtration. It is a fluorescent reagent used to develop LFM on dry, porous surfaces, including thermal papers, due to its high sensitivity towards amino acids[1].
UsesIndan-1,2-dione is a latent fingerprint reagent widely used in forensic chemistry. It can also be used to synthesize polycyclic arene and heteroarene systems containing five membered rings.
Upstream & downstream products
Upstream raw materials
Related reactions
9 records
Compound notes
Loading…