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7-Methoxy-3,4,5,6-tetrahydro-2H-azepine
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7-Methoxy-3,4,5,6-tetrahydro-2H-azepine

CAS: 2525-16-8

Ref. IN-DA003NG1

1g
31.00 €
5g
50.00 €
25g
115.00 €
100g
254.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
7-Methoxy-3,4,5,6-tetrahydro-2H-azepine
Synonyms:
  • O-Methylcaprolactim
  • Caprolactim methyl ether
  • 2H-Azepine, 3,4,5,6-tetrahydro-7-methoxy-
  • 2-Methoxy-1-azacycloheptene
  • O-Methylhexanolactim
  • Caprolactim-O-methyl ether
  • 1-Aza-2-methoxy-1-cycloheptene
  • 2-methoxy-4,5,6,7-tetrahydro-3H-azepine
  • .epsilon.-Caprolactim ether
  • 3,4,5,6-Tetrahydro-7-methoxy-2H-azepine
  • See more synonyms
  • O-Methyl-.epsilon.-caprolactim
  • 1-Aza-2-methoxy-1-cycloheptane
  • 4,5,6,7-tetrahydro-2-methoxy-3H-azepine
  • (E)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
  • 3,5,6-Tetrahydro-7-methoxy-2H-azepine
  • 7-Methoxy-3,5,6-tetrahydro-2H-azepine
  • 2H-Azepine,4,5,6-tetrahydro-7-methoxy-
  • epsilon-Caprolactim ether
  • o-Methyl caprolactim
  • caprolactim 0-methyl ether
  • Methyl 3,4,5,6-tetrahydro-7H-azepin-2-yl ether
  • .epsilon.-Caprolactim methyl ether
  • 1-Aza-2-methoxy-1-cycloheptene, 99%
  • 7-methoxy-2,3-dihydro-4H,5H,6H-azepine
  • 2H-Azepine,3,4,5,6-tetrahydro-7-methoxy-
  • Methyl 3,4,5,6-tetrahydro-2H-azepin-7-yl ether #
  • Methyl 3,4,5,6-tetrahydro-2H-azepin-7-yl ether
  • 7-Methoxy-3,4,5,6-tetrahydro-2H-azepine, 99% - 25G 25g
  • methyl 3,4,5,6 - tetrahydro - 7H - azepin - 2 - yl ether
  • 1-Aza-2-methoxy-1-cycloheptene, (O-Methylcaprolactim)
  • 2-Methoxy-4,5,6,7-tetrahydro-3H-azepine
  • 4,5,6,7-Tetrahydro-2-methoxy-3H-azepine
  • 7-methoxy-3,4,5,6-tetrahydro-2H-azepine
  • Caprolactim O-methyl ether
  • NSC 31263
  • NSC 523095
  • O-Methyl-ε-caprolactim
  • methyl 3,4,5,6-tetrahydro-7H-azepin-2-yl ether
  • ε-Caprolactim methyl ether
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:
127.1842
Formula:
C7H13NO
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C7H13NO/c1-9-7-5-3-2-4-6-8-7/h2-6H2,1H3
InChI key:
DNXIQMQGKSQHPC-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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