6-Phenoxybenzo[d]thiazol-2-amine

Suppliers

Names

[ CAS No. ]:
65948-19-8

[ Name ]:
6-Phenoxybenzo[d]thiazol-2-amine

[Synonym ]:
6-Phenoxy-1,3-benzothiazol-2-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10N2OS

[ Molecular Weight ]:
242.29600

[ Exact Mass ]:
242.05100

[ PSA ]:
77.11000

[ LogP ]:
3.60090

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934200090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenamine,4-(phenylthio)-
  • 4-(3-Methylphenoxy)aniline hydrochloride (1:1)
  • 4-(4-Methoxyphenoxy)aniline
  • 2-Amino-6-methoxybenzothiazole
  • 2-Amino-benzothiazol-6-ol
  • Chlorobenzene

DownStream

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

  • 5H-Indeno[5,6-d]thiazol-2-amine,6,7-dihydro-(9CI)
  • 6-IODOBENZO[D]THIAZOL-2-AMINE
  • 6-nitrobenzo[d]thiazol-2-amine hydrobromide
  • 6-PHENYLBENZO[D]THIAZOL-2-AMINE
  • 6-Nitrobenzo[d]thiazol-2-amine
  • 6-chlorobenzo[d]thiazol-2-amine hydrobromide
  • N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
  • 1-Isopropoxy-2-propanol, (R)-
  • N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
  • 2-(5-methyl-1H-indol-1-yl)ethanamine
  • 5-(2,3-Difluorophenyl)pyrimidin-2-amine
  • 2-[5-(Methoxycarbonyl)furan-2-yl]acetic acid
  • 5-bromo-N-methoxyfuran-3-carboxamide
  • (5R)-2,2,5-Trimethylmorpholine
  • 1-(2-hydroxyethyl)-5-methyl-1H-pyrazole-3-carbonitrile
  • 1-(1-methyl-1H-pyrazol-4-yl)guanidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.