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622-32-2

622-32-2 Structure

622-32-2 Structure
IdentificationBack Directory
[Name]

SYN-BENZALDEHYDE OXIME
[CAS]

622-32-2
[Synonyms]

B-BENZALDOXIME
(Z)-Benzaldoxime
cis-Benzaldoxime
syn-Benzaldoxime
BETA-BENZALDOXIME
SYN-BENZALDEHYDE OXIME
(Z)-Benzaldehyde oxime
Benzaldehyde (Z)-oxime
SYN-BENZALDEHYDE OXIME 98%
Benzaldehyde, oxime, [C(Z)]-
[EINECS(EC#)]

213-261-2
[Molecular Formula]

C7H7NO
[MDL Number]

MFCD00063017
[MOL File]

622-32-2.mol
[Molecular Weight]

121.14
Chemical PropertiesBack Directory
[Melting point ]

34-36 °C(lit.)
[Boiling point ]

104 °C6 mm Hg(lit.)
[density ]

1.1111
[refractive index ]

n20/D 1.591(lit.)
[Fp ]

228 °F
[storage temp. ]

2-8°C
[solubility ]

methanol: 0.1 g/mL, clear
[pka]

10.80±0.70(Predicted)
[Dielectric constant]

3.7999999999999998
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

Type Z: needle crystal.
[Uses]

Used as intermediate of oxacillin.
[Synthesis]

Syn-benzaldehyde oxime was prepared by oximation of benzaldehyde with hydrochloride hydroxylamine.
Spectrum DetailBack Directory
[Spectrum Detail]

SYN-BENZALDEHYDE OXIME(622-32-2)1HNMR
SYN-BENZALDEHYDE OXIME(622-32-2)13CNMR
SYN-BENZALDEHYDE OXIME(622-32-2)IR1
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