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Benzenesulfonylchloride, 4-(1-pyrrolidinylsulfonyl)- (165669-32-9)
Identification
Name:
Benzenesulfonylchloride, 4-(1-pyrrolidinylsulfonyl)-
Synonyms:
4-(1-Pyrrolidinylsulfonyl)benzenesulfonylchloride
CAS:
165669-32-9
Molecular Formula:
C10H12 Cl N O4 S2
Molecular Weight:
309.79
InChI:
InChI=1/C10H12ClNO4S2/c11-17(13,14)9-3-5-10(6-4-9)18(15,16)12-7-1-2-8-12/h3-6H,1-2,7-8H2
Molecular Structure:
Properties
Melting Point:
133 °C
Flash Point:
225.1°C
Boiling Point:
448.6°Cat760mmHg
Density:
1.52g/cm
3
Refractive index:
1.598
Flash Point:
225.1°C
Safety Data
Hazard Symbols
C: Corrosive
Other Product
Benzenamine,4-(1-pyrrolidinylsulfonyl)-
Benzenesulfonylchloride, 4-(1-methylethoxy)-
Benzenamine,4-[(1-pyrrolidinylsulfonyl)methyl]-
Benzeneacetic acid, 4-(1-pyrrolidinylsulfonyl)-
Benzoic acid, 4-(1-pyrrolidinylsulfonyl)-
Boronic acid,B-[4-(1-pyrrolidinylsulfonyl)phenyl]-
Glycine, N-[4-(1-pyrrolidinylsulfonyl)phenyl]-
Acetamide, N-[4-(1-pyrrolidinylsulfonyl)phenyl]-
Benzenesulfonylchloride, 4-(1H-pyrazol-1-yl)-
Benzenesulfonylchloride, 4-(2-oxo-1-pyrrolidinyl)-
Ethanesulfonamide, 1-(1-pyrrolidinylsulfonyl)-
Piperazine,1-(1-methylethyl)-4-[3-(1-pyrrolidinylsulfonyl)-4-pyridinyl]-
Benzenamine,3-(1-pyrrolidinylsulfonyl)-
Benzenemethanamine,3-(1-pyrrolidinylsulfonyl)-
Benzenamine,2-(1-pyrrolidinylsulfonyl)-
Pyridine,3-(1-pyrrolidinylsulfonyl)-
1-Piperazinecarboxaldehyde,4-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl]-(9CI)
Piperazine, 1-cyclopentyl-4-[4-(1-pyrrolidinylsulfonyl)benzoyl]- (9CI)
Piperazine, 1-ethyl-4-[4-(1-pyrrolidinylsulfonyl)benzoyl]- (9CI)
2-Bromo-1-[4-(1-pyrrolidinylsulfonyl)phenyl] ethanone
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