Basic information
- CAS
50677-28-6- Standard SMILES
O=C(CCl)NNC(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
XMXPKWWBXQQICE-UHFFFAOYSA-N- Molecular formula
- C9H8ClN3O4
- Average molar mass
- 257.63 g/mol
- Monoisotopic mass
- 257.0203334
Names & identifiers
- Preferred name
- N'-(2-chloroacetyl)-4-nitrobenzohydrazide
- IUPAC
- N'-(2-chloroacetyl)-4-nitrobenzohydrazide
- English name
- N''-(Chloroacetyl)-4-nitrobenzohydrazide
- Molecular formula
- C9H8ClN3O4
- Molecular weight
- 257.63
Names & synonyms
50677-28-6N'-(2-chloroacetyl)-4-nitrobenzohydrazideN'-(chloroacetyl)-4-nitrobenzohydrazideN''-(CHLOROACETYL)-4-NITROBENZOHYDRAZIDESCHEMBL6769441DTXSID30394909AKOS000678851NCGC00660758-01DB-087262CS-0221009N'-(2-chloroacetyl)-4-nitro-benzohydrazideST50340255
Show more names
Benzoic acid, 4-nitro-, 2-(2-chloroacetyl)hydrazideN′-(chloroacetyl)-4-nitrobenzohydrazide, CAS 50677-28-6
EN300-08134G382772-chloro-N-[(4-nitrophenyl)carbonylamino]acetamide4-Nitro-benzoic acid N'-(2-chloro-acetyl)-hydrazideZ56771056
Database identifiers
- CAS
50677-28-6- PubChem CID
- 3674437
- DTXSID
DTXSID30394909
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 310
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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