4-hydroxybenzonitrile
Molecular Formula: C7 H5 NO Molecular Weight: 119.123 g/mol
Cas Number: 767-00-0
EINECS Number: 212-175-2
MDL Number: MFCD00002312
InChIKey: CVNOWLNNPYYEOH-UHFFFAOYAK Smiles: OC1=CC=C(C=C1)C#N
Synthesis and physical properties CAS 767-00-0
Synthesis Reference(s):
The Journal of Organic Chemistry, 39, p. 3343, 1974
Physical Properties for CAS 767-00-0:
Melting Point : 110-113 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-hydroxybenzonitrile
767-00-0
4-hydroxy-benzonitrile
4-hydroxybenzonitril
4-hydroxybenzonitrile
4-ヒドロキシベンゾニトリル
Related compounds:
See other substances:
1-(1,5-dimethyl-4-hexenyl)-4-methylbenzene (4176-17-4)
N-benzyl-N-methylethanamine (4788-37-8)
8-(phenylsulfonyl)-1,2,3,4-tetrahydroquinoline
3-methyl-2-cyclopenten-1-ol
1-bicyclo[3.1.0]hex-1-ylpyrrolidine
(5-tert-butyl-2-hydroxyphenyl)(4-chlorophenyl)methanone
(3E)-2,7-dimethyl-1,3,7-octatriene
dimethyl 4-oxoheptanedioate (22634-92-0)
1-methyl-2,3,4,5-tetrahydro-1H-indole
methyl 3-oxohexahydro-1H-pyrrolizine-2-carboxylate
1,1,2,2-tetrafluoro-pentyl-benzene
trimethyl phosphate (512-56-1)
pentyl trifluoromethanesulfonate
pentyl perchlorate
3,3-dichloro-2-phenylacrylonitrile
(E)-3-(4-phenyl-phenyl)-acrylaldehyde (113538-22-0)
2,2-dimethyl-2H-chromene-6-carbonitrile (33143-29-2)
2,2,5-trimethyl-4-oxo-3,4-dihydro-2H-benzo[h]chromen-6-yl acetate
7-methyl-9H-pyrimido[4,5-b]indole
3,4-dihydro-1H-2-benzothiepin-5-one
2,3-dihydro-1-benzothiepine
(2E)-2-octene (13389-42-9)
2,8-dichloro-9H-purin-6-ol
2,6,8-trichloro-9H-purine (2562-52-9)
6-chloro-8-hydroxy-9H-purine-2-sulfonic acid
See more substances
Tags:
melting point of 4-hydroxybenzonitrile - 767-00-0 |
boiling point of 4-hydroxybenzonitrile - 767-00-0 |
density of 4-hydroxybenzonitrile - 767-00-0 |
refractive index of 4-hydroxybenzonitrile - 767-00-0
Browse by Journal: