| CAS Number | 698-16-8 |
| Catalog Number | AG00F9XK(AGN-PC-046M3T) |
| Chemical Name | Benzenecarboximidoyl chloride, N-hydroxy- |
| IUPAC Name | (Z)-N-hydroxybenzenecarboximidoyl chloride |
| InChI | InChI=1S/C7H6ClNO/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H/b9-7- |
| InChI Key | GYHKODORJRRYBU-CLFYSBASSA-N |
| MDL Number | MFCD00832973 |
| Molecular Formula | C7H6ClNO |
| Molecular Weight | 155.5816 |
| SMILES | C(=NO)(Cl)/c1ccccc1 |
| Synonyms | alpha-Chlorobenzaldoxime,
698-16-8,
N-Hydroxybenzimidoyl chloride,
AK165048,
(E)-N-Hydroxybenzimidoyl chloride,
A-Chlorobenzaldoxime,
934-16-7,
N-hydroxybenzenecarbonimidoyl chloride,
AC1NWIW3,
(Z)-alpha-Chlorobenzaldoxime,
GYHKODORJRRYBU-VQHVLOKHSA-N,
AKOS006280749,
ZINC100009698,
AJ-67869,
(Z)-N-hydroxybenzenecarboximidoyl chloride,
I01-0254,
-Chlorobenzaldoxime,
o-Chlorobenzaldehyde oxime,
ZINC02578061,
N-Hydroxy-benzenecarboximidoyl chloride,
CID5706359,
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| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 155.014g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.581g/mol |
| Monoisotopic Mass | 155.014g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number