1H-1-Benzazepine-2,5-dione,3,4-dihydro-7,8-dimethyl-

Suppliers

Names

[ CAS No. ]:
88892-77-7

[ Name ]:
1H-1-Benzazepine-2,5-dione,3,4-dihydro-7,8-dimethyl-

[Synonym ]:
3,4-dihydro-7,8-dimethyl-1H-benzazepine-2,5-dione
2,3,4,5-tetrahydro-7,8-dimethyl-2,5-dioxobenz(f)azepine
7,8-dimethyl-3,4-dihydro-1H-benz[b]azepine-2,5-dione
7,8-Dimethyl-3,4-dihydro-1H-benz[b]azepin-2,5-dion

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
436.3ºC at 760mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
191.8ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
46.17000

[ LogP ]:
2.35640

[ Index of Refraction ]:
1.554

Synthetic Route

Precursor & DownStream

Precursor

  • 3',4'-dimethylacetanilide

DownStream


Related Compounds

  • 5-(o-Methoxyphenoxy)-4,6-dihydroxy-pyrimidine
  • methyl (E)-3-(4-bromoanilino)-2-cyano-3-methylsulfanylprop-2-enoate
  • 5-Bromo-2-(oxiran-2-ylmethoxy)phenyl formate
  • 7-bromo-6-methyl-1H-indole-2-carboxylic acid
  • 1-(3-Bromophenyl)prop-2-yn-1-one
  • N-butyl-2,3,4-trifluoroaniline
  • 1-Methyl-2-propylpiperazine
  • N-(3-methylbutyl)cycloheptanamine
  • (4-(Aminomethyl)piperidin-1-yl)(2-chloropyridin-3-yl)methanone
  • 2-(1H-Indol-3-ylmethyl)-piperazine-1-carboxylic acid tert-butyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.