chloro-(2-methoxy-3-bicyclo[2.2.1]heptanyl)mercury

Names

[ CAS No. ]:
42085-80-3

[ Name ]:
chloro-(2-methoxy-3-bicyclo[2.2.1]heptanyl)mercury

[Synonym ]:
exo-3-Methoxy-2-norbornylquecksilberchlorid

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₁₃ClHgO

[ Molecular Weight ]:
361.23100

[ Exact Mass ]:
362.03600

[ PSA ]:
9.23000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: OW0720000

CHEMICAL NAME :: Mercury, chloro(3-methoxybicyclo(2.2.1)hept-2-yl)-

CAS REGISTRY NUMBER :: 42085-80-3

LAST UPDATED :: 199207

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C8-H13-Cl-Hg-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 16618 ug/kg

REFERENCE :: JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 73,2381,1951 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH RECOMMENDED EXPOSURE LEVEL (REL) : NIOSH REL TO MERCURY, ORGANO-air:TWA 0.01 mg/m3;STEL 0.03 mg/m3 (Sk) REFERENCE : NIOSH* National Institute for Occupational Safety and Health, U.S. Dept. of Health, Education, and Welfare, Reports and Memoranda. Volume(issue)/page/year: DHHS #92-100,1992

Safety Information

[ HS Code ]:
2931900090

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

chloro-(2-hydroxy-3-bicyclo[2.2.1]heptanyl)mercury
chloro-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)mercury
Bornaprolol
(exo)-2-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
2-methoxy-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
2-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)hexanoic acid
(2S)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-3-methylbutanoic acid
3-(N-ethyl-1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)propanoic acid
(2S)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-3-methylpentanoic acid
2-[({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)methyl]-2-methylbutanoic acid
4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-amido}cyclopent-2-ene-1-carboxylic acid
2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-carbonyl}-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
(2S)-3-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-2-hydroxypropanoic acid
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(6-methylthian-3-yl)carbamoyl]propanoic acid
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-4,4-difluorobutanoic acid

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