AG003O0I

932-90-1 | N-(phenylmethylidene)hydroxylamine

AG003O0I

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	932-90-1
Catalog Number	AG003O0I(AGN-PC-046KU1)
Chemical Name	N-(phenylmethylidene)hydroxylamine
EC Number	213-261-2
IUPAC Name	(NE)-N-benzylidenehydroxylamine
InChI	InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6+
InChI Key	VTWKXBJHBHYJBI-SOFGYWHQSA-N
MDL Number	MFCD00002119
Molecular Formula	C7H7NO
Molecular Weight	121.1366
NSC Number	68362
SMILES	C(=NO)/c1ccccc1
Synonyms	Benzaldehyde oxime, Benzaldoxime, 932-90-1, Benzaldehyde, oxime, BENZALDEHYDEOXIME, (E)-Benzaldehyde oxime, (Z)-Benzaldehyde oxime, alpha-Benzaldoxime, MFCD00002119, 622-31-1, benzaldoxime, predominantly (e)-isomer, 622-32-2, Benzaldehyde, oxime, (E)-, (E)-N-(phenylmethylidene)hydroxylamine, Z-Benzaldoxime, syn-Benzaldoxime, syn-Benzaldehyde oxime, benzaldoxim, Benzyldoxime, VTWKXBJHBHYJBI-SOFGYWHQSA-N, VTWKXBJHBHYJBI-VURMDHGXSA-N, e-phenylnitrone, alpha-Benzonoxime, trans-Benzaldoxime, EINECS 213-261-2, NSC 68362, Benzaldoxime, (E)-, anti-benzaldehyde oxime, (Z)-Benzaldehyde-oxime, benzaldehyde oxime 98%, TBP7JJ5HTH, UNII-TBP7JJ5HTH, AI3-10574, AC1NT5DE, (hydroxyimino)phenylmethane, akos 91587, SCHEMBL220641, CHEMBL135583, (NE)-N-benzylidenehydroxylamine, (E)-N-benzylidene-hydroxylamine, DTXSID6061313, InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6, NSC68362, ZINC4528806, MFCD00063017, NSC-68362, AKOS000280503, AKOS025310893, AB02488, PS-5120, (NE)-N-(phenylmethylidene)hydroxylamine, AJ-51520, AK676773, AN-48059, R588, SC-65569, syn-Benzaldoxime, purum, >=97.0% (GC), B0011, benzaldehyde oxime, predominantly (e)-isomer, CS-0034180, ST51021109, X-1676, 932B901, A844507, I01-0301, W-100245, (E)-Benzaldehyde oxime, 97% (mixture of cis and trans), (Z)-Benzaldehyde oxime <=6%, anti-Benzaldoxime, C7H7NO, Benzaldehyde, oxime, (Z)-, C7-H7-N-O, CID5324611, 441-38-3,

Complexity	95.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	121.053g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	121.139g/mol
Monoisotopic Mass	121.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H312-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number