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2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine
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2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine

CAS: 86029-68-7

Ref. IN-DA00360S

Undefined sizeTo inquire
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine
Synonyms:
  • 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine
  • 4H-Thiazolo[4,5-d]azepin-2-amine, 5,6,7,8-tetrahydro-
  • 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine Dihydrochloride
  • 2-amino-4,5,7,8-tetrahydro-6H-thiazolo[5,4-d]azepine
  • 2-amino-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine
  • 2-amino-4,5,7,8-tetrahydro-6 H-thiazolo[5,4-d]azepine
  • 2-amino-4,5,7,8-tetrahydro-6H- thiazolo[5,4-d]azepine
  • 2-amino-4,5,7,8-tetrahydro-6H-thiazolo-[5,4-d]azepine
  • 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-yl-amine
  • 5,6,7,8-Tetrahydro-4H-thiazolo-[4,5-d]-azepin-2-ylamine
  • See more synonyms
  • 5,6,7,8-tetrahydro-4H-Thiazolo[4,5-d]azepin-2-amine hydrobromide
  • 2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine Dihydrochloride
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:
169.2473
Formula:
C7H11N3S
Color/Form:
Solid
InChI:
InChI=1S/C7H11N3S/c8-7-10-5-1-3-9-4-2-6(5)11-7/h9H,1-4H2,(H2,8,10)
InChI key:
HJMYDEARHJTQRX-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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