2-Methyl-1-nitronaphthalene

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Names

[ CAS No. ]:
881-03-8

[ Name ]:
2-Methyl-1-nitronaphthalene

[Synonym ]:
EINECS 212-917-5
2-methyl-1-nitro-naphthalene
MFCD00003914
1-NITRO-2-METHYLNAPHTHALENE
2-methyl-1-nitro naphthalene
1-Nitro-2-methyl-naphthaline
Naphthalene,2-Methyl-1-nitro
2-Methyl-1-nitro-naphthaline
2-METHYL-1-NITROPHTHALENE

Chemical & Physical Properties

[ Density]:
1.234 g/cm3

[ Boiling Point ]:
185-186 °C18 mm Hg(lit.)

[ Melting Point ]:
79-82 °C(lit.)

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.19500

[ Flash Point ]:
150.4ºC

[ Exact Mass ]:
187.06300

[ PSA ]:
45.82000

[ LogP ]:
3.57960

[ Index of Refraction ]:
1.652

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ9708200
CHEMICAL NAME :
Naphthalene, 2-methyl-1-nitro-
CAS REGISTRY NUMBER :
881-03-8
BEILSTEIN REFERENCE NO. :
1954310
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H9-N-O2
MOLECULAR WEIGHT :
187.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
GDIKAN Gifu Daigaku Igakubu Kiyo. Papers of the Gifu University School of Medicine. (Gifu Daigaku Igakubu, 40 Tsukasa-machi, Gifu 500, Japan) V.15- 1967- Volume(issue)/page/year: 29,278,1981

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
QJ9708200

[ HS Code ]:
2904209090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2-methyl-1,3-dioxane-5,5-dimethanol
  • 2-methyl-1-[(2-methyl-2-nitro-propoxy)methoxy]-2-nitro-propane
  • 2-methyl-1-benzofuran-4,6-diamine
  • 2-methyl-1-nitro-but-1-ene
  • 2-methyl-1-(7-methylnaphthalen-1-yl)naphthalene
  • 2-methyl-1-phenylsulfanyl-undecan-2-ol
  • 2-(4-Chloro-3-methoxyphenyl)-3-methylbutanoic acid
  • 2-(4-chlorophenyl)-2H-tetrazole-5-carboxamide
  • 2-(4-chlorophenyl)-N-(3-(methylthio)phenyl)-2H-tetrazole-5-carboxamide
  • N-(1-benzylpiperidin-4-yl)-1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxamide
  • 2-phenyl-5-[2-(2-piperidyl)ethylsulfanyl]-1,3,4-oxadiazole
  • 2-[2-(4-piperidyl)ethylsulfanyl]pyrimidine
  • 4-methyl-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraene
  • 8-amino-2,3,4,12,13,13a-hexahydro-1H-pyrido[2,1-d][1,5]benzoxazocin-6-one
  • 1-[5-(aminomethyl)-2-thienyl]-2,2-dimethyl-propan-1-ol
  • [1-(2-thienyl)cyclopentyl]methanol