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Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 3-bromo-7,7-dimethyl-2-oxo- (24262-38-2)

Identification
Name:Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 3-bromo-7,7-dimethyl-2-oxo-
Synonyms:10-Bornanesulfonicacid, 3-bromo-2-oxo- (8CI);10-Camphorsulfonic acid, 3-bromo- (5CI);3-Bromo-10-camphorsulfonic acid;
CAS:24262-38-2
EINECS: 246-114-6
Molecular Formula: C10H15BrO4S
Molecular Weight: 329.20
InChI: InChI=1/C10H15BrO4S/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11/h6-7H,3-5H2,1-2H3,(H,13,14,15)
Molecular Structure: (C10H15BrO4S) 10-Bornanesulfonicacid, 3-bromo-2-oxo- (8CI);10-Camphorsulfonic acid, 3-bromo- (5CI);3-Bromo-10-camp...
Properties
Transport:2585
Melting Point: 117-121 oC
Density:1.647 g/cm3
Refractive index:1.575
Specification:

The D-3-Bromocamphor-10-sulfonic acid monohydrate ,its cas register number is 24262-38-2. The IPUAC name about this chemicals is (2-bromo-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic Acid .The index of refraction about it is 1.575, molar refractivity is 62.42 cm3 , molar volume is  188.8 cm3  and surface tension is 55.1 dyne/cm. 

If you want to use it, you shoulde be more careful, because it can causes burns.  In the use process, you need to wear suitable protective clothing, gloves and eye/face protection, also in case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) And also its RIDADR is 2585 .

If you want to sotre this chemicals, please keep containers tightly sealed, and store in cool, dry place in tighely closed containers, also it needs stored in a locked cabinet or with access restricted to technical experts or their assistants.Follow are some neasures about first aid,after inhalation, sopply fresh air, if required,provide artificial respiration and keep patient warm.After skin contact, seek immediate medical advice and instantly wash with water, soap and rinse thoroughly.

This chemicals can be described computed from structure:
1) Canonical SMILES: CC1(C2CCC1(C(=O)C2Br)CS(=O)(=O)O)C
2) InChI: InChI=1S/C10H15BrO4S/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11/h6-7H,3-5H2,1-2H3,(H,13,14,15)
3) InChIKey: XUJHKPSBHDQIOD-UHFFFAOYSA-N

Safety Data
Hazard Symbols C: Corrosive
 

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