Name: | (1R)-(-)-CAMPHOR-10-SULFONYL CHLORIDE |
CAS: | 39262-22-1 |
Synonyms: | L(-)-10-CAMPHORSULFONYL CHLORIDE ; (-)-CAMPHOR-10-SULFONYL CHLORIDE ; (1R)-(-)-CAMPHOR-10-SULPHONYL CHLORIDE ; (1R)-CAMPHOR-10-SULFONIC ACID CHLORIDE ; L-10-CAMPHORSULFONYL CHLORIDE ; L(-)CAMPHOR SULFONYL CHLORIDE ; L-(-)-10-CAMPHORSULFONYL CHLORIDE ; (1R)-(-)-CAMPHOR-10-SULFONYL CHLORIDE ; (-)-10-樟脑磺酸氯 ; L-(-)-10-CAMPHOR SULPHONYL CHLORIDE ; (1R)-(-)-CAMPHOR-10-SULFONIC ACID CHLORIDE ; (-)-10-CAMPHORSULFONYL CHLORIDE ; (1R)-(-)-2-OXOBORNAN-10-SULFONYLCHLORIDE ; ((1R,4S)-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTAN-1-YL)METHANESULFONYL CHLORIDE ; (1R)-(-)-10-CAMPHORSULFONYL CHLORIDE ; (1R,4S)-7,7-DIMETHYL-2-OXO-BICYCLO[2.2.1]HEPTANE-1-METHANESULFONYL CHLORIDE |
MDL.: | MFCD00064155 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CC1([C@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)Cl)C |
InChi: | InChI=1S/C10H15ClO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3/t7-,10-/m0/s1 |
InChiKey: | InChIKey=BGABKEVTHIJBIW-XVKPBYJWSA-N |
Property |
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Melting Point: | 66-68 DEG C(LIT)/66-68 °C |
Comments: | OPTICAL ACTIVITY: [ALPHA]18/D -33 DEG, C = 3 IN CHLOROFORM RIDADR: UN 3261 8/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34 |
Safe Code: | S:26-36/37/39-45 |
UN Code: | 3261 |
WGK Germany: | 3 |
(1R)-(-)-CAMPHOR-10-SULFONYL CHLORIDE
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