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benzenesul phonamide (98-10-2)
Identification
Name:
benzenesul phonamide
Synonyms:
Benzenesulphonamide;M and B 7973; NSC 5341; NSC 85506; Phenylsulfonamide
CAS:
98-10-2
EINECS:
202-637-1
Molecular Formula:
C6H7 N O2 S
Molecular Weight:
157.190
InChI:
InChI=1S/C6H7NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)
Molecular Structure:
Properties
Transport:
50kgs
Flash Point:
250 oC
Density:
1.327g/cm
3
Stability:
Stable under normal temperatures and pressures.
Solubility:
4.3 g/l
Appearance:
white crystalline powder
Packinggroup:
Z01
HS Code:
29350090
Flash Point:
250 oC
Storage Temperature:
Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Usage:
Carbonic anhydrase inhibitor.
Safety Data
Hazard Symbols
Xn:Harmful
Other Product
4-Amino-5-hydroxy-3-[[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphthalenedisulfonic acid potassium sodium salt coupled with diazotized 2-amino-4-[[4-chloro-6-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenesul
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