|
heptane |
Molecular Formula: |
C7H16 |
Molecular Weight: |
100.204 g/mol |
|
|
Registry Numbers |
Cas Number: 142-82-5 |
EINECS Number: 205-563-8 |
MDL Number: MFCD00009544 |
|
InChIKey: |
IMNFDUFMRHMDMM-UHFFFAOYAU |
Smiles: |
CCCCCCC |
 |
Synthesis Reference |
|
Tetrahedron Letters, 3, p. 43, 1962 DOI: 10.1007/BF01499754 |
|
|
Synonym Chemical Name(s) |
|
heptan heptane ヘプタン
|
Physical Properties |
Melting Point: -91 ºC
Boiling Point: 98 ºC |
Density: 0.683 g/mL
Refractive Index: 1.3877 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
1-(1-benzyl-3-piperidinyl)ethanone |
2-(2-pyrazin-2-yl-ethyl)-cyclohexan-1-one |
2-amino-3a,4,7,7a-tetrahydro-1H-indene-3-carbonitrile |
4-Cyclohexene-1,2-diacetic acid (25050-73-1) |
ethyl 2-oxo-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate |
2-diazocyclohexanone |
2-(3-nitropropyl)benzonitrile |
2,2-diisopropyl-3-methylbutanoic acid |
7-methyl-1H-benzimidazole (4887-83-6) |
3-cyclopenten-1-ylacetic acid |
spiro[2.7]decan-4-one |
methyl 2-phenylhydrazinecarboxylate (2290-03-1) |
4-(6-oxo-1-cyclohexen-1-yl)butanenitrile |
indeno[2,1-b]pyrrole |
dimethyl 2,3-dihydroxy-2,3-dimethylsuccinate |
1-bromo-3,4,4-trimethyl-1,2-pentadiene |
5-bromo-1,2-pentadiene |
3-bromo-1-propyne (106-96-7) |
2-(1-phenylethylidene)malononitrile (5447-87-0) |
10-(3-dimethylamino-propyl)-9H-anthracene-9,10-diol |
1-butanesulfonic acid (2386-47-2) |
Coumestrol (479-13-0) |
1,2,3,4-tetrahydro-9-acridinamine (321-64-2) |
methyl 1-naphthoate (2459-24-7) |
3,4,5-pyridazinetrithiol |
|
|