6-CHLOROBENZO[D]ISOXAZOL-3-OL
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![6-CHLOROBENZO[D]ISOXAZOL-3-OL structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bd11368beef24d05943ec3734d0d15b2.png "6-CHLOROBENZO[D]ISOXAZOL-3-OL")
6-CHLOROBENZO[D]ISOXAZOL-3-OL
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CAS No:
61977-29-5
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Formula:
C7H4ClNO2
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Chemical Name:
6-CHLOROBENZO[D]ISOXAZOL-3-OL
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Synonyms:
6-CHLOROBENZO[D]ISOXAZOL-3-OL;6-CHLORO-3-HYDROXY-1,2-BENZISOXAZOLE;6-Chlorobenzo[d]isoxazol-3-ol 97%;6-CHLORO-3-HYDROXYBENZISOXAZOLE;6-Chloro-3-hydroxy-1,2-benzisoxazole 97%;6-Chloro-1,2-benzisoxazol-3-ol;6-Chloro-1,2-benzisoxazol-3-ol, 6-Chlorobenzo[d]isoxazol-3-ol;6-Chloro-1,2-benzisoxazol-3(2H)-one
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CAS No:
Characteristics
38.3
1.49
white to beige
1.5±0.1 g/cm3
218-220°C
336.7±22.0 °C at 760 mmHg
157.4±22.3 °C
1.674
DMSO: soluble 15mg/mL (clear solution)
room temp
Safety Information
NONH for all modes of transport
36/37/38-22-41-37/38
26-36/37/39-39
Xi,Xn
Irritant
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
6-CHLOROBENZO[D]ISOXAZOL-3-OL Use and Manufacturing
6-Chloro-1,2-benzisoxazol-3(2H)-one is a D-amino acid oxidase reversible inhibitor.
Computed Properties
Molecular Weight:169.56
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:168.9930561
Monoisotopic Mass:168.9930561
Topological Polar Surface Area:38.3
Heavy Atom Count:11
Complexity:185
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- xanthine
- copper sulphide
- nitrous acid formula
- pbso4
- ambeed
- isobutene