Basic information
- CAS
199938-21-1- Standard SMILES
Cc1ccc(C(=O)NNC(=O)CCl)cc1- InChIKey
AIEOBDQXCJFDHX-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O2
- Average molar mass
- 226.66 g/mol
- Monoisotopic mass
- 226.05090527
Names & identifiers
- Preferred name
- N'-(2-chloroacetyl)-4-methylbenzohydrazide
- IUPAC
- N'-(2-chloroacetyl)-4-methylbenzohydrazide
- English name
- N'-(2-Chloroacetyl)-4-methylbenzohydrazide
- Molecular formula
- C10H11ClN2O2
- Molecular weight
- 226.66
Names & synonyms
N'-(2-chloroacetyl)-4-methylbenzohydrazide199938-21-1Benzoic acid, 4-methyl-, 2-(2-chloroacetyl)hydrazideMFCD00445423N'-(chloroacetyl)-4-methylbenzohydrazideN/'-(2-Chloroacetyl)-4-methylbenzohydrazideSCHEMBL2635927DTXSID10353150AIEOBDQXCJFDHX-UHFFFAOYSA-NZHA93821AKOS005199192NCGC00660719-01
Show more names
N′-(chloroacetyl)-4-methylbenzohydrazide, CAS 199938-21-1
DB-086308CS-0232837N'-(2-chloroacetyl)-4-methyl-benzohydrazideEN300-129042-chloro-N'-[(4-methylphenyl)carbonyl]acetohydrazideZ56771049F6782-3683
Database identifiers
- CAS
199938-21-1- PubChem CID
- 736971
- DTXSID
DTXSID10353150- EC Number
- 188-538-3
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 238
Physicochemical properties
- Boiling point
- 469.6 · 469.6±45.0 °C(Predicted)
- Density
- 1.26 · 1.260±0.06 g/cm3(Predicted)
- pka
- 9.72 · 9.72±0.41(Predicted)
Chemistry & industry
Suppliers2 total
常州合晶化工有限公司85528066 13775048983 · [email protected]
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]
Related reactions
4 records
Compound notes
Loading…