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1,​2-​Benzisoxazol-​3-​ylacetic Acid
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1,​2-​Benzisoxazol-​3-​ylacetic Acid

CAS: 4865-84-3

Ref. TR-B201960

1g
92.00 €
5g
117.00 €
250mg
83.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
1,​2-​Benzisoxazol-​3-​ylacetic Acid
Controlled Product
Synonyms:
  • 1,2-Benzisoxazole-3-acetic acid
  • (1,2-Benzoxazol-3-yl)acetic acid
  • (Benzo[d]isoxazol-3-yl)acetic acid
  • 1,2-Benzisoxazol-3-ylacetic acid
  • 2-(Benzisoxazol-3-yl)acetic acid
  • 2-(Benzo[d]isoxazol-3-yl)acetic acid
  • Benzisoxazol-3-ylacetic acid
  • NSC 179803
  • 1,2-Benzisoxazol-3-Ylacetate
  • 1,2-Benzisoxazol-3-Ylacetic Acid
  • See more synonyms
  • 1,2-Benzisoxazole-3-Acetic Acid
  • 1,2-Benzoxazol-3-Ylacetic Acid
  • 2-(1,2-Benzoxazol-3-yl)acetic acid
  • 2-(Benzo[D]Isoxazol-3-Yl)Acetic Acid
  • Salor-Int L157759-1Ea
Description:

Applications 1,​2-​Benzisoxazol-​3-​ylacetic Acid is a synthetic auxin and an intermediate in the synthesis of Zonisamide (Z700000).
References Branca, C., et al.: Plant Cell Tiss. Org., 21, 17 (1990); Branca, C., et al.: Plant Cell Rep., 12, 121 (1993)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
177.16
Formula:
C9H7NO3
Color/Form:
Neat
InChI:
InChI=1S/C9H7NO3/c11-9(12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H,11,12)
InChI key:
InChIKey=BVSIAYQIMUUCRW-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1noc2ccccc12
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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