Basic information
- CAS
3271-05-4- Standard SMILES
COc1ccc2c3c(cccc13)C(=O)N(C)C2=O- InChIKey
CNUWYNDMLFVRBU-UHFFFAOYSA-N- Molecular formula
- C14H11NO3
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.07389321
Overview
fluorescent whitening agent used in textile industry; structure given in first source
Names & identifiers
- Preferred name
- N-Methyl-4-methoxy-1,8-naphthalimide
- IUPAC
- 6-methoxy-2-methylbenzo[de]isoquinoline-1,3-dione
- English name
- 6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
- Molecular formula
- C14H11NO3
- Molecular weight
- 241.24
Names & synonyms
3271-05-4Mikawhite ATMikawhite AT CONCFluorescent Brightener 162C.I. Fluorescent Brightener 162N-Methyl-4-methoxynaphthalimiden-methyl-4-methoxy-1,8-naphthalimideFluorescent Brightening Agent 162NAPHTHALIMIDE, 4-METHOXY-N-METHYL-4-methoxy-n-methyl-1,8-naphthalimideH7XY1JBF6Z1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-methoxy-2-methyl-
Show more names
4-Methoxy-N-methyl-1,8-naphthalimi4-Methoxy-N-methyl-1,8-naphthalenedicarbimideN-Methyl-4-methoxynaphthalene-1,8-dicarbimide6-methoxy-2-methylbenzo[de]isoquinoline-1,3-dione4-Methoxy-n-methyl-1,8-naphthalimi in stock Factory6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
C.I. 56190DTXSID30401461H-Benz(de)isoquinoline-1,3(2H)-dione, 6-methoxy-2-methyl-MmniRefChem:599378DTXCID1020146221-895-66-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 381
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Melting point
- 197 · 197-201 °C
- Boiling point
- 384.01 °C · 384.01°C (rough estimate)
- Density
- 1.2009 · 1.2009 (rough estimate)
- refractive index
- 1.578 · 1.5780 (estimate)
- storage temp.
- Inert atmosphere,Room Temperature
- pka
- -1.76 · -1.76±0.20(Predicted)
- InChI
- InChI=1S/C14H11NO3/c1-15-13(16)9-5-3-4-8-11(18-2)7-6-10(12(8)9)14(15)17/h3-7H,1-2H3
- InChIKey
- CNUWYNDMLFVRBU-UHFFFAOYSA-N
- SMILES
- C1(=O)C2=C3C(C(OC)=CC=C3C(=O)N1C)=CC=C2
- FDA UNII
- 7 XY1JBF6Z · H7XY1JBF6Z
- EPA Substance Registry System
- 1 H-Benz[de]isoquinoline-1,3 · 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-methoxy-2-methyl- (3271-05-4)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-methoxy-2-methyl-
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-methoxy-2-methyl-: ACTIVE
Upstream & downstream products
Upstream raw materials
Suppliers47 total
郑州阿尔法化工有限公司+86-18530059196 · [email protected]
Sirichem (Zhangjiakou) Sci-Tech.Co.,Ltd.+86-15831567206
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
广州佳途科技股份有限公司81960175-877 18933936954 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
南京林叶化学试剂有限公司13376084917 13376082704 · [email protected]
湖北云镁科技有限公司
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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