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Benzeneethanimidamide,3,4-dihydroxy- (87112-04-7)
Identification
Name:
Benzeneethanimidamide,3,4-dihydroxy-
Synonyms:
3,4-dihydroxyphenylacetamidine
CAS:
87112-04-7
Molecular Formula:
C8H10 N2 O2
Molecular Weight:
0
InChI:
InChI=1/C8H10N2O2/c9-8(10)4-5-1-2-6(11)7(12)3-5/h1-3,11-12H,4H2,(H3,9,10)
Molecular Structure:
Properties
Flash Point:
188.6°C
Boiling Point:
388.2°C at 760 mmHg
Density:
1.37g/cm
3
Refractive index:
1.618
Flash Point:
188.6°C
Safety Data
Other Product
Benzeneethanimidamide, a,4-dihydroxy-3-methoxy-
BENZENEETHANIMIDAMIDE, 3-ETHOXY-N,4-DIHYDROXY-
Benzeneethanimidamide, a,3-dihydroxy-
Benzeneethanimidamide, a,4-dihydroxy-
Benzeneethanimidamide,3-ethoxy-4-methoxy-
Benzeneethanimidamide,N,a-dihydroxy-
BENZENEETHANIMIDAMIDE, 3-BROMO-N-HYDROXY-4-METHOXY
BENZENEETHANIMIDAMIDE, 3-FLUORO-N-HYDROXY-4-METHOXY-
BENZENEETHANIMIDAMIDE, N-HYDROXY-3-METHOXY-4-METHYL-
BENZENEETHANIMIDAMIDE,3-CHLORO-N-HYDROXY-4-METHOXY-
Benzeneethanimidamide, a-hydroxy-3-nitro-
Benzeneethanimidamide,3-ethoxy-a-hydroxy-
Benzeneethanimidamide, a-hydroxy-3-methoxy-
Benzeneethanimidamide,3-chloro-a-hydroxy-
Benzeneethanimidamide, a-hydroxy-3-(phenylmethoxy)-
Benzeneethanimidamide,4-ethoxy-
Benzeneethanimidamide,4-chloro-
Benzeneethanimidamide,4-bromo-
Benzeneethanimidamide,4-hydroxy-
Benzeneethanimidamide, a-hydroxy-4-methyl-
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