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1,2-Benzisothiazol-3(2H)-one [for Biochemical Research]
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1,2-Benzisothiazol-3(2H)-one [for Biochemical Research]

CAS: 2634-33-5

Ref. 3B-B3767

5g
57.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
1,2-Benzisothiazol-3(2H)-one [for Biochemical Research]
Synonyms:
  • 1,2-BENZISOTHAZOL-3(2H)-One
  • 1,2-Benzisothiazol-3(2H)-One
  • 1,2-Benzisothiazol-3(2H)-on
  • 1,2-Benzisothiazol-3-one
  • 1,2-Benzisothiazoline-3(2H)-one
  • 1,2-Benzisothiazoline-3-One
  • 1,2-Benzisothiazolone
  • 1,2-Benzoisothiazol-3-one
  • 1,2-Benzothiazolin-3-One
  • 1,2-Benzothiazoline-3-one
  • See more synonyms
  • 1,2-Phenylpropylisothiazoline-3-Ketone
  • 1,2-bencisotiazol-3(2H)-ona
  • 1,2-benzisothiazole-3(2H)-one
  • 1,2-benzothiazol-3(2H)-one
  • 1.2-Benzisothiazolin-3-one
  • 2,3-Dihydro-1,2-benzothiazol-3-one
  • 2,3-Dihydrobenzisothiazol-3-one
  • 3-Benzisothiazolinon
  • 3-Hydroxy-1,2-benzisothiazole
  • BIT
  • Benzisothiazol(1,2)-3(2H)-One
  • Benzisothiazolin-3-one
  • Benzisothiazolinone
  • Benzisothiazolone
  • Benzo[d]isothiazol-3(2H)-one
  • Benzocil
  • Benzoisothiazol-3-one
  • Proxan
  • Proxel
  • Proxelpl
  • Xbinx
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.18
Formula:
C7H5NOS
Purity:
>98.0%(GC)
Color/Form:
White to Light yellow to Light orange powder to crystaline
InChI:
InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)
InChI key:
InChIKey=DMSMPAJRVJJAGA-UHFFFAOYSA-N
SMILES:
O=c1[nH]sc2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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