Completing data — usually done within a minute
Basic information
- Standard SMILES
Cc1ccccc1N=Nc1c(O)ccc2ccccc12- InChIKey
BQFCCCIRTOLPEF-UHFFFAOYSA-N- Molecular formula
- C17H14N2O
- Average molar mass
- 262.312 g/mol
- Monoisotopic mass
- 262.11061307
Names & identifiers
- Preferred name
- C.I. Solvent Orange 2
- IUPAC
- 1-[(2-Methylphenyl)diazenyl]naphthalen-2-ol
- English name
- Solvent Orange 2
- Molecular formula
- C17H14N2O
- Molecular weight
- 262.31
Names & synonyms
ORANGE OToranzssCI 12100orangessNSC58044DAIDAI403HSDB 2949NSC 58044NSC-58044Orange RC
Database identifiers
- CAS
2646-17-5、93449-46-8- PubChem CID
- 17550
- DTXSID
DTXSID6025808- ChEMBL
CHEMBL1976978- ChEBI
CHEBI:82364- UNII
- E939MCU4ID
- EC Number
- 220-162-8
- Nikkaji
- J2.163F
Properties
Physicochemical properties
- Melting point
- 124 · 124-126°C
- Boiling point
- 405.56 °C · 405.56°C (rough estimate)
- Density
- 1.0823 · 1.0823 (rough estimate)
- refractive index
- 1.55 · 1.5500 (estimate)
- storage temp.
- -20 °C · Amber Vial, -20°C Freezer, Under inert atmosphere
- solubility
- Chloroform (Slightly), Methanol (Slightly, Heated)
- Colour Index
- 12100 · 12100
- pka
- 13.52 · 13.52±0.50(Predicted)
- color
- Red to Dark Red
- Water Solubility
- 26.23 ug/L · 26.23ug/L(room temperature)
- BRN
- 8330630 · 8330630
- Stability
- Stable. Combustible. Incompatible with strong oxidizing agents.
- Major Application
- cleaning productscosmeticsfood and beveragespersonal care
- InChI
- 1S/C17H14N2O/c1-12-6-2-5-9-15(12)18-19-17-14-8-4-3-7-13(14)10-11-16(17)20/h2-11,20H,1H3
- InChIKey
- BQFCCCIRTOLPEF-UHFFFAOYSA-N
- SMILES
- Cc1ccccc1N=Nc2c(O)ccc3ccccc23
- CAS DataBase Reference
- 2646 · 2646-17-5(CAS DataBase Reference)
- EWG's Food Scores
- 4 · 4
- FDA UNII
- 939 MCU4ID · E939MCU4ID
- Proposition 65 List
- Oil Orange SS
- IARC
- 2 B · 2B (Vol. 8, Sup 7) 1987
- EPA Substance Registry System
- 2 · C.I. Solvent Orange 2 (2646-17-5)
- UNSPSC Code
- 85151701 · 85151701
- NACRES
- 24 · NA.24
- Symbol(GHS)
- 8 · GHS08
- Signal word
- Warning
- Hazard statements
- 351 · H351
- Precautionary statements
- 281 · P281
- PPE
- 95 · dust mask type N95 (US), Eyeshields, Gloves
- Hazard Codes
- Xn
- Risk Statements
- 40 · 40
- Safety Statements
- 36 · 36-22
- WGK Germany
- 3 · 3
- RTECS
- 5425000 · QL5425000
- TSCA
- TSCA listed
- HS Code
- 2927 · 2927.00.5000
- Storage Class
- 11 · 11 - Combustible Solids
- Hazard Classifications
- 2 · Carc. 2
- Hazardous Substances Data
- 2646 · 2646-17-5(Hazardous Substances Data)
Safety & regulation
Safety data
- PPE
- dust mask type N95 (US), Eyeshields, Gloves
- wgk
- 3
- tsca
- TSCA listed
- rtecs
- QL5425000
- hs_code
- 2927.00.5000
- risk_code
- 40
- Signal word
- Warning
- Symbol(GHS)
- GHS08
- hazard_code
- Xn
- safety_code
- 36-22
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H351
- Hazard Classifications
- Carc. 2
- Precautionary statements
- P281
- Hazardous Substances Data
- 2646-17-5(Hazardous Substances Data)
Chemistry & industry
Applications
Uses1-o-Tolueneazo-2-naphthol is a potent cytochrome P-488 inducer. Dyes and metabolites.
General DescriptionRed needles or orange powder. Sublimes above 374°F.
Preparation methods
PreparationO-Methylaniline diazotization, and Naphthalen-2-ol coupling.
Upstream & downstream products
Upstream raw materials
Suppliers50 total
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Additional notes
DefinitionChEBI: Oil Orange SS is a member of azobenzenes.
Related reactions
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