NAPHTHO(2,1-b)FURAN, 1-METHYL-2-NITRO-

Suppliers

Names

[ CAS No. ]:
86539-67-5

[ Name ]:
NAPHTHO(2,1-b)FURAN, 1-METHYL-2-NITRO-

[Synonym ]:
R 7371
NAPHTHO(2,1-b)FURAN,1-METHYL-2-NITRO
1-methyl-2-nitronaphtho<2,1-b>furan
methyl-1 nitro-2 naphto<2,1-b>furanne

Chemical & Physical Properties

[ Density]:
1.347g/cm3

[ Boiling Point ]:
397.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H9NO3

[ Molecular Weight ]:
227.21500

[ Flash Point ]:
194.1ºC

[ Exact Mass ]:
227.05800

[ PSA ]:
58.96000

[ LogP ]:
4.32580

[ Index of Refraction ]:
1.706

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL0841200
CHEMICAL NAME :
Naphtho(2,1-b)furan, 1-methyl-2-nitro-
CAS REGISTRY NUMBER :
86539-67-5
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H9-N-O3
MOLECULAR WEIGHT :
227.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
1 nmol/tube
REFERENCE :
MUTAEX Mutagenesis. (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1986- Volume(issue)/page/year: 1,217,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-acetyl-1-methylnaphtho(2,1-b)furan
  • methyl-1 naphto[2,1-b]furanne
  • 1-(2-hydroxy-1-naphthyl)ethan-1-one
  • acide methyl-1 naphto[2,1-b]furanne carboxylique-2

DownStream

Related Compounds

  • 7-bromo-1-methyl-2-nitrobenzo[e][1]benzofuran
  • 7-methoxy-1-methyl-2-nitronaphtho(2,1-b)furan
  • Naphtho[2,1-b]furan-1-acetamide, N-(6-methyl-2-pyridinyl)- (9CI)
  • Naphtho[2,1-b]furan,1,2,3a,4,5,5a,6,7,9a,9bdecahydro- 1,5,8-trimethyl-
  • methyl-1 naphto[2,1-b]furanne
  • 1-butyl-2-nitrobenzo[e][1]benzofuran
  • 2-(1,3-Dioxolan-2-ylmethyl)-2-methylpyrrolidine;hydrochloride
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(7-methoxy-4-oxo-4a,5,6,7,8,8a-hexahydrochromen-3-yl)oxy]benzamide
  • 3,7,9-Trimethyl-1-[2-(4-phenoxyanilino)ethyl]-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
  • 2,4,7-Trimethyl-6-[3-(4-phenoxyanilino)propyl]-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 3-(2,4-dioxo-4aH-quinazolin-3-yl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanamide
  • 1-[2-(4-Benzylpiperidin-1-yl)ethyl]-3,7,9-trimethyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
  • 2-[6-(4-Bromophenyl)-4-methyl-1,3-dioxo-7-phenyl-4a,9a-dihydropurino[7,8-a]imidazol-2-yl]acetic acid
  • 3-(4-chlorophenyl)-1,7-bis(3-hydroxypropyl)-9-methyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • Benzyl 2-[6-[4-(dimethylamino)phenyl]-4,7-dimethyl-1,3-dioxo-4a,9a-dihydropurino[7,8-a]imidazol-2-yl]acetate
  • 4,7-dimethyl-6-(3-morpholin-4-ylpropyl)-2-(2-oxopropyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.