5-Methoxybenzo[d]thiazol-2(3H)-one

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Names

[ CAS No. ]:
15193-51-8

[ Name ]:
5-Methoxybenzo[d]thiazol-2(3H)-one

[Synonym ]:
5-methoxy-3H-1,3-benzothiazol-2-one

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Molecular Formula ]:
C8H7NO2S

[ Molecular Weight ]:
181.21200

[ Exact Mass ]:
181.02000

[ PSA ]:
70.33000

[ LogP ]:
1.59820

[ Index of Refraction ]:
1.624

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL7040300
CHEMICAL NAME :
2-Benzothiazolinone, 5-methoxy-
CAS REGISTRY NUMBER :
15193-51-8
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N-O2-S
MOLECULAR WEIGHT :
181.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GWXXBX German Offenlegungsschrift Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #3016816

Safety Information

[ HS Code ]:
2934200090

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-amino-3-(5-methoxybenzo[d]thiazol-2-yl)-2-phenylquinazolin-4(3H)-one
  • 7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one
  • 4-Methoxy-2(3H)-benzothiazolone
  • 6-Methoxy-2(3H)-benzothiazolone
  • 5-Fluorobenzo[d]thiazol-2(3H)-one
  • 5-Bromobenzo[d]thiazol-2(3H)-one
  • (2s)-4-(2-Bromo-5-chlorophenyl)butan-2-amine
  • 6-(4-Fluoro-2-hydroxyphenyl)picolinic acid
  • 4-(5-Fluoro-2-hydroxyphenyl)picolinic acid
  • 6-(5-Fluoro-2-hydroxyphenyl)picolinic acid
  • (2S,3S)-3-Methyl-1,4-dioxane-2-carboxylic acid
  • 1H-Indole-2,3-diol, 6,7-dichloro-
  • N-(5-Chloro-2-methylphenyl)-1,6-dihydro-4-methyl-6-oxo-2-[(phenylmethyl)thio]-5-pyrimidineacetamide
  • trans-2-{[4-(Propan-2-yl)phenyl]amino}cyclobutan-1-ol
  • trans-2-(Tert-butylamino)cyclobutan-1-ol
  • trans-2-[Methoxy(methyl)amino]cyclobutan-1-ol
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