Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Monophenylhydrazine
PubChem ID:7516
Pathway:Show KEGG pathways
InChI:InChI=1/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2
SMILES:c1ccc(cc1)NN

Properties:
Formula:C6H8N2Atoms:8
Molecular Weight:108.141Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:1.7455
Targets:
Synonyms:
1-PHENYLHYDRAZINE
100-63-0
2545-79-1
2545-79-1 (monosulfate)
27140-08-5
27140-08-5 (hydrochloride)
4-15-00-00050 (Beilstein Handbook Reference)
59-88-1
59-88-1 (mono-hydrochloride)
78670_FLUKA
78672_FLUKA
AB1003540
AC1L1OXS
AC1Q5536
AG-D-06072
AI3-15399
AKOS000268993
BB_SC-6741
BIDD:ER0251
BRN 0606080
C02304
CCRIS 511
CHEBI:27924
CHEMBL456807
EINECS 202-873-5
Fenilidrazina
Fenilidrazina [Italian]
Fenylhydrazine
Fenylhydrazine [Dutch]
HSDB 1117
Hydrazine, phenyl-
HYDRAZINE,PHENYL
Hydrazine-benzene
Hydrazinobenzene
Hydrazobenzene
I01-1976
LS-7655
MolPort-000-872-047
Monophenylhydrazine
NCGC00159378-02
NCGC00159378-03
NCGC00159378-04
NCGC00159378-05
NCGC00159378-06
P0183
P26252_ALDRICH
Phenyldiazane
Phenylhydrazin
Phenylhydrazin [German]
Phenylhydrazine
Phenylhydrazine and its salts
Phenylhydrazine [UN2572] [Poison]
Phenylhydrazine [UN2572] [Poison]
PHZ
ST5214481
UN2572
ZINC00388099