5-Nitro-1,2-benzisothiazole

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Names

[ CAS No. ]:
60768-66-3

[ Name ]:
5-Nitro-1,2-benzisothiazole

[Synonym ]:
5-Nitrobenz[d]isothiazole
1,2-Benzisothiazole, 5-nitro-
5-Nitro-1,2-benzothiazole

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
247.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4N2O2S

[ Molecular Weight ]:
180.184

[ Flash Point ]:
103.3±22.3 °C

[ Exact Mass ]:
179.999344

[ PSA ]:
86.95000

[ LogP ]:
2.25

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.730

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE4164200
CHEMICAL NAME :
1,2-Benzisothiazole, 5-nitro-
CAS REGISTRY NUMBER :
60768-66-3
BEILSTEIN REFERENCE NO. :
0147222
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H4-N2-O2-S
MOLECULAR WEIGHT :
180.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Bacteria - Bacillus subtilis
DOSE/DURATION :
1200 ug/disk
REFERENCE :
FRMCE8 Farmaco. (Societa Chimica Italiana, Corso Strada Nova, 86, Casella Postale 227, 27100 Pavia, Italy) V.44- 1989- Volume(issue)/page/year: 46,639,1991

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-5-nitrobenzaldehyde

DownStream

  • 1,2-Benzothiazol-5-amine
  • 3-chloro-5-nitro-1,2-benzisothiazole
  • 2-(Methylthio)-5-nitrobenzonitrile

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Chloro-5-nitro-1,2-benzisothiazole
  • 3-methyl-5-nitro-1,2-benzisothiazole
  • 3-chloro-5-nitro-1,2-benzisothiazole
  • 3-methoxy-5-nitro-1,2-benzisothiazole
  • 5-NITRO-1,2-BENZISOTHIAZOLE-3-CARBOXYLIC ACID
  • 5-Nitro-1,2-benzoxazol-3(2H)-one
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclopropane-1-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-amido]cyclopropane-1-carboxylic acid
  • 2-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]azetidin-3-yl}acetic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methylbutanoic acid
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]butanoic acid
  • (2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-3-methylbutanoic acid
  • 5-(5-Aminopiperidin-2-yl)thiophene-2-carbaldehyde
  • 5-(5-Aminopiperidin-3-yl)thiophene-2-carbaldehyde
  • 2-(3-Aminophenyl)-6-methylpiperidin-3-amine
  • 6-(3-Aminophenyl)-4-methylpiperidin-3-amine
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