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6-methoxydibenzo[b,f]azocine (37908-48-8)
Identification
Name:
6-methoxydibenzo[b,f]azocine
Synonyms:
MLS002920268;NSC135346;NSC-135346;37908-48-8
CAS:
37908-48-8
Molecular Formula:
C
16
H
13
NO
Molecular Weight:
235.2805
InChI:
InChI=1/C16H13NO/c1-18-16-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)17-16/h2-11H,1H3/b11-10-,12-10-,13-11-,16-14+,17-15-,17-16+
Molecular Structure:
Properties
Flash Point:
143.9°C
Boiling Point:
369.6°C at 760 mmHg
Density:
1.09g/cm
3
Refractive index:
1.593
Flash Point:
143.9°C
Safety Data
Other Product
1-Piperazineethanol, 4-(2-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-, dimethanesulfonate (salt)
1-(6-methoxydibenzo[b,f]thiepin-10-yl)-4-methylpiperazine (2E)-but-2-enedioate
1-(8-Chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate
5,6,11,12-Tetrahydro-2-methoxydibenzo[b,f][1,4]diazocine
10-methoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
1-(7-methoxydibenzo[b,f]thiepin-10-yl)-4-methylpiperazine
10-methoxytribenzo[b,d,f]azocine
5-Methyl-5,6-dihydrodibenzo[b,f]azocine
6-Methyl-5,6,7,12-tetrahydrodibenz[c,f]azocine
6-benzyl-5,6,7,12-tetrahydrodibenzo[c,f]azocine
Piperazine,1-(10,11-dihydro-8-methoxydibenzo[b,f]thiepin-10-yl)-4-methyl-
Dibenz[b,f]azocine,5,6,11,12-tetrahydro-, hydrochloride (1:1)
Dibenz[c,f]azocine,6-[(4-chlorophenyl)phenylmethyl]-5,6,7,12-tetrahydro-
6-(p-tert-Butylbenzyl)-5,6,7,12-tetrahydrodibenz[c,f]azocine
6-ethyl-5,6,7,12-tetrahydrodibenzo[c,f]azocine (2Z)-but-2-enedioate
6-propyl-5,6,7,12-tetrahydrodibenzo[c,f]azocine hydrobromide (1:1)
6-butyl-5,6,7,12-tetrahydrodibenzo[c,f]azocine hydrobromide (1:1)
6-methyl-5,6,7,12-tetrahydrodibenzo[c,f]azocine (2Z)-but-2-enedioate
3-[4-(8-methoxydibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propan-1-ol (2E)-but-2-enedioate (salt)
N-(2-(Dimethylamino)ethyl)-6-methoxydibenzo(b,e)(1,4)dioxin-1-carboxamide
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