cycloheptylidenecyanamide
Molecular Formula: C8 H12 N2 Molecular Weight: 136.197 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YSHLFFVSBRITOR-UHFFFAOYAY Smiles: N#CN=C1CCCCCC1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 38, p. 2821, 1973 DOI: 10.1021/jo00956a019
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
cycloheptylidenecyanamide
cycloheptylidene-cyanamide
cycloheptylidencyanamid
cycloheptylidènecyanamide
シクロヘプチルイデネシアンアミド
Related compounds:
See other substances:
2-bromo-6-methylcyclohexanone
(2E)-2-(2,4,4-trimethylpentan-2-ylimino)acetonitrile
2-(1,1,3,3-tetramethyl-butylamino)-propanedinitrile
6-chloro-4-(2-fluorophenyl)-2(1H)-quinazolinone
N,N'-ditert-butylurea (5336-24-3)
3-methyl-2-phenyl-2,5,6,7-tetrahydro-4H-indazol-4-one
1,3,4,4a,9,9a-hexahydro-2H-carbazol-2-one
2-methyl-1-phenyl-1-hexanone
(1-methyl-cyclopropyl)-methyl-benzene
4-Nitrophenethyl alcohol (100-27-6)
ethyl 6-hydroxyhexanoate (5299-60-5)
5-benzyl-5,6-dihydro-4H-dithieno[2,3-c:3,2-e]azepine
1a,3,8,8a-tetrahydrocyclopropa[b]carbazol-2(1H)-one (40496-55-7)
7,8-dihydrocyclohepta[b]indol-6(5H)-one
2-methyl-6-(4-methylphenyl)-2-hepten-4-one (532-65-0)
(4-tert-butyl-1-vinylcyclohexyl)(1-pyrrolidinyl)acetonitrile
4-tert-butyl-1-vinylcyclohexanecarbaldehyde
1,2,3,4,5-pentachlorobenzene (608-93-5)
(1E,3E)-1-isocyanato-1,3-pentadiene
methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate (40611-00-5)
phenyl(1H-pyrazol-3-yl)methanone (19854-92-3)
cyclohexylidene-N,N-dimethylmethanamine
(1E)-N,N-dimethyl-1-hepten-1-amine
2-chloro-3-methylquinoxaline 1,4-dioxide
N,N-diethyl-6,8-dinitro-2-naphthalenamine
See more substances
Tags:
melting point of cycloheptylidenecyanamide |
boiling point of cycloheptylidenecyanamide |
density of cycloheptylidenecyanamide |
refractive index of cycloheptylidenecyanamide
Browse by Journal: