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Substance Name: (+)-3-Bromocamphor
RN: 10293-06-8
UNII: E6SHQ2AT1P
InChIKey: NJQADTYRAYFBJN-FWWHASMVSA-N

Molecular Formula

  • C10-H15-Br-O

Molecular Weight

  • 231.1315
 
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Names and Synonyms

Results Name

  • (+)-3-Bromocamphor

Name of Substance

  • 3-Bromocamphor, (+)-

Synonyms

  • (+)-3-Bromocamphor
  • (1R,3S,4S)-(+)-3-Bromo-2-bornanone
  • Bicyclo(2.2.1)heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R-endo)-
  • BRN 3603833
  • Camphor, 3-alpha-bromo-, (+)-
  • Camphor, 3-bromo-, d-
  • EINECS 233-652-1
  • UNII-E6SHQ2AT1P

Systematic Names

  • (1R-endo)-3-Bromo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one
  • 2-Bornanone, 3-bromo-, (1R,3S,4S)-(+)-

Registry Numbers

CAS Registry Number

  • 10293-06-8

FDA UNII

  • E6SHQ2AT1P

System Generated Number

  • 0010293068

Structure Descriptors

InChI

1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6-,7+,10+/m1/s1

InChIKey

NJQADTYRAYFBJN-FWWHASMVSA-N

Smiles

C[C@@]12CC[C@@H](C1(C)C)[C@@H](C2=O)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 20, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 76 deg C   EXP
log P (octanol-water) 3.310 (none)   EST
Atmospheric OH Rate Constant 8.68E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.