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3-BENZOTHIAZOL-2-YL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE
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3-BENZOTHIAZOL-2-YL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE

CAS: 143361-87-9

Ref. IN-DA009HWC

Undefined sizeTo inquire
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
3-BENZOTHIAZOL-2-YL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE
Synonyms:
  • 3-(Benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-amine
  • 3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
  • Benzo[b]thiophen-2-amine,3-(2-benzothiazolyl)-4,5,6,7-tetrahydro-
  • 3-benzothiazol-2-yl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-ylamine
  • 4,5,6,7-Tetrahydro-3-(benzothiazol-2-yl)benzo[b]thiophen-2-amine
  • [3-(benzothiazolyl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-amine
  • 3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
  • Benzo[B]Thiophen-2-Amine, 3-(2-Benzothiazolyl)-4,5,6,7-Tetrahydro-
  • 3-(1,3-Benzothiazol-2-Yl)-4,5,6,7-Tetrahydro-1-Benzothiophen-2-Amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.4151
Formula:
C15H14N2S2
InChI:
InChI=1S/C15H14N2S2/c16-14-13(9-5-1-3-7-11(9)18-14)15-17-10-6-2-4-8-12(10)19-15/h2,4,6,8H,1,3,5,7,16H2
InChI key:
JFFSOOBVRATNTK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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