Phenol,5-methoxy-2-nitroso-

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Names

[ CAS No. ]:
13895-38-0

[ Name ]:
Phenol,5-methoxy-2-nitroso-

[Synonym ]:
2-Hydroxy-4-methoxy-1-nitrosobenzene
5-methoxy-2-nitrosophenol
4-Nitrosoresorcinol 1-MonoMethyl Ether
4-Methoxy-1,2-benzoquinone 1-Monoxime

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
310ºC at 760mmHg

[ Melting Point ]:
156ºC

[ Molecular Formula ]:
C11H9NO3

[ Molecular Weight ]:
203.19400

[ Flash Point ]:
141.3ºC

[ Exact Mass ]:
203.05800

[ PSA ]:
58.89000

[ LogP ]:
1.43490

[ Vapour Pressure ]:
0.000338mmHg at 25°C

[ Index of Refraction ]:
1.541

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL7805000
CHEMICAL NAME :
Phenol, 5-methoxy-2-nitroso-
CAS REGISTRY NUMBER :
13895-38-0
BEILSTEIN REFERENCE NO. :
0509918
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H7-N-O3
MOLECULAR WEIGHT :
153.15
WISWESSER LINE NOTATION :
ONR BQ DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA repair
TEST SYSTEM :
Bacteria - Bacillus subtilis
DOSE/DURATION :
10 mmol/L
REFERENCE :
JNSVA5 Journal of Nutritional Science and Vitaminology. (Business Center for Academic Soc. Japan, 2-4-16 Yayoi, Bunkyo-ku, Tokyo 113, Japan) V.19- 1973- Volume(issue)/page/year: 25,317,1979

Safety Information

[ RTECS ]:
SL7805000

[ HS Code ]:
2909500000

Precursor & DownStream

Precursor

  • m-Methoxyphenol
  • 3-methoxy-4-nitrosophenol
  • 5-methoxy-1,2-naphthoquinone-2-oxime
  • Toluene
  • benzene
  • nitrous acid

DownStream

  • 2,4-Dimethoxy-1-nitrobenzene
  • 2-Amino-5-methoxyphenol
  • Coixol
  • 5-Methoxy-2-nitrophenol

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Phenol,5-methoxy-2-(phenylmethyl)-
  • Phenol, 5-methoxy-2-[(methylimino)methyl]- (9CI)
  • Phenol,5-methoxy-2-[2-(2-thiazolyl)diazenyl]-
  • Phenol, 5-methoxy-2-[(E)-(methylimino)methyl]- (9CI)
  • 5-chloro-6-nitroso-3-methoxy-phenol
  • 5-methoxy-2-(trifluoromethyl)phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[(4-bromo-3-methylphenyl)amino]-N-(1-cyanocycloheptyl)acetamide
  • (5-(2,4-Difluorophenyl)isoxazol-3-yl)methyl 2-(2-fluorophenoxy)acetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine