1-NITRO-2-NAPHTHALDEHYDE

Modify Date: 2024-01-04 09:47:31

1-NITRO-2-NAPHTHALDEHYDE Structure
1-NITRO-2-NAPHTHALDEHYDE structure
Common Name 1-NITRO-2-NAPHTHALDEHYDE
CAS Number 101327-84-8 Molecular Weight 201.17800
Density 1.368g/cm3 Boiling Point 384.6ºC at 760 mmHg
Molecular Formula C11H7NO3 Melting Point 109-110ºC(lit.)
MSDS Chinese USA Flash Point 197.5ºC

 Names

Name 1-nitronaphthalene-2-carbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.368g/cm3
Boiling Point 384.6ºC at 760 mmHg
Melting Point 109-110ºC(lit.)
Molecular Formula C11H7NO3
Molecular Weight 201.17800
Flash Point 197.5ºC
Exact Mass 201.04300
PSA 62.89000
LogP 3.08370
Vapour Pressure 4.05E-06mmHg at 25°C
Index of Refraction 1.708

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
RIDADR NONH for all modes of transport
HS Code 2913000090

 Synthetic Route

 Customs

HS Code 2913000090
Summary HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

 Articles2

More Articles
The Baylis-Hillman acetates as a valuable source for one-pot multistep synthesis: a facile synthesis of functionalized tri-/tetracyclic frameworks containing azocine moiety.

Org. Lett. 9(13) , 2453-6, (2007)

The Baylis-Hillman acetates have been conveniently transformed into tri-/tetracyclic heterocyclic frameworks containing an important azocine moiety via one-pot multistep protocol involving alkylation,...

Materials and systems for two photon 3-D ROM devices. Dvornikov AS, et al.

IEEE Trans. Compon. Packag. Tech. 20(2) , 203-212, (1997)

 Synonyms

1-nitro-2-naphthalenecarboxaldehyde
1-nitro-[2]naphthaldehyde
1-nitronaphthalene-2-carboxaldehyde
MFCD03427164
2-Naphthalenecarboxaldehyde,1-nitro
1-nitro-2-naphthylaldehyde
1-nitro-naphthalene-2-carbaldehyde