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1-Bromohexahydro-2H-azepin-2-one (2439-83-0)
Identification
Name:
1-Bromohexahydro-2H-azepin-2-one
Synonyms:
N-Bromocaprolactam
CAS:
2439-83-0
EINECS:
219-466-3
Molecular Formula:
C6H10BrNO
Molecular Weight:
192.05
InChI:
InChI=1/C6H10BrNO/c7-8-5-3-1-2-4-6(8)9/h1-5H2
Molecular Structure:
Properties
Melting Point:
64-65°C
Flash Point:
87.4°C
Boiling Point:
220.9°Cat760mmHg
Density:
1.522g/cm
3
Refractive index:
1.533
Flash Point:
87.4°C
Sensitive:
Moisture Sensitive
Safety Data
Other Product
2H-Azepin-2-one, 3-bromohexahydro-1-methyl-
2H-Azepin-2-one, 3-bromohexahydro-7-phenyl-
4H-Azepin-4-one, 3-broMohexahydro-5-Methyl-1-[(4-Methylphenyl)sulfonyl]-
3,5-Methano-2H-cyclopenta[b]furan-2-one,6-bromohexahydro-, (3R,3aS,5R,6R,6aR)-rel-
2H-Azepin-2-one,1-acetylhexahydro-
2H-Azepin-2-one,1-ethenylhexahydro-
2H-Azepin-2-one,hexahydro-1-methyl-
hexahydro-1-(phenylthio)-2H-azepin-2-one
2H-Azepin-2-one,1-ethoxyhexahydro-
2H-Azepin-2-one,1-benzoylhexahydro-
2H-Azepin-2-one,1-hexadecylhexahydro-
2H-Azepin-2-one,1-chlorohexahydro-
2H-Azepin-2-one,hexahydro-1-(hydroxymethyl)-
2H-Azepin-2-one, 1-cyclohexylhexahydro-
2H-Azepin-2-one, hexahydro-1-phenyl-
2H-Azepin-2-one, 1-(diphenoxymethyl)hexahydro-
2H-Azepin-2-one, hexahydro-1-(phenylmethyl)-
2H-Azepin-2-one, hexahydro-1-nonyl-
2H-Azepin-2-one, 1-decylhexahydro-
2H-Azepin-2-one, 1-fluorohexahydro-
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