2H-1,4-Benzothiazine,3,4-dihydro-

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Names

[ CAS No. ]:
3080-99-7

[ Name ]:
2H-1,4-Benzothiazine,3,4-dihydro-

[Synonym ]:
3,4-Dihydro-2H-benzo[1,4]thiazine
3,4-Dihydro-2H-1,4-benzothiazin
2,3-dihydrobenzo-1,4-thiazine
2H-3,4-dihydro-1,4-benzothiazine
3,4-Dihydro-2H-1,4-benzothiazine
2,3-dihydro-4H-1,4-benzothiazine
2H-1,4-Benzothiazine,3,4-dihydro
3,4-Dihydro-2H-benzo[b][1,4]thiazine

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
274.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NS

[ Molecular Weight ]:
151.22900

[ Flash Point ]:
119.8ºC

[ Exact Mass ]:
151.04600

[ PSA ]:
37.33000

[ LogP ]:
2.34220

[ Index of Refraction ]:
1.604

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934999090

Synthetic Route

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

  • 2H-1,4-Benzothiazine,3,4-dihydro-4-methyl
  • 2H-1,4-Benzothiazine,3,4-dihydro-2-methyl
  • 2H-1,4-Benzothiazine,3,4-dihydro-2,3-diphenyl
  • 2H-1,4-Benzothiazine,3,4-dihydro-2,3-diphenyl
  • 2H-1,4-Benzothiazine,3,4-dihydro-3,3-dimethyl
  • 2H-1,4-Benzothiazine,3,4-dihydro-5,7-dinitro-4-phenyl
  • 3-[(3,4-dichlorophenyl)methyl]-9-(4-ethylphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-[(3,4-dichlorophenyl)methyl]-9-(4-ethoxyphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 5-Chloro-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine
  • 3-(2-Aminopropyl)phenol Hydrobromide
  • 2-chloro-4-(3-(quinolin-6-ylmethyl)-3H-imidazo[4,5-b]pyridin-5-yl)benzoic acid
  • Isopentenyl Pyrophosphate-d5 Triammonium Salt
  • N-(6-((2-methoxybenzyl)oxy)pyrimidin-4-yl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide
  • Methyl 3-[6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanoate
  • Ethyl 5,5-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexene-1-carboxylate
  • (2,4-Dimethyl-4-phenylpentan-2-yl)(methyl)amine
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