Basic information
- CAS
329-84-0- Standard SMILES
O=C(NN=C1CCCCC1)c1ccc([N+](=O)[O-])cc1- InChIKey
KJWVNIDYPSXHBP-UHFFFAOYSA-N- Molecular formula
- C13H15N3O3
- Average molar mass
- 261.28 g/mol
- Monoisotopic mass
- 261.11134135
Names & identifiers
- Preferred name
- Benzoic acid, p-nitro-, cyclohexylidenehydrazide
- IUPAC
- N-(cyclohexylideneamino)-4-nitrobenzamide
- English name
- N'-Cyclohexylidene-p-nitrobenzhydrazide
- Molecular weight
- 0
Names & synonyms
N-(cyclohexylideneamino)-4-nitrobenzamide329-84-0BENZOIC ACID, p-NITRO-, CYCLOHEXYLIDENEHYDRAZIDEKWJ99GYN8Qp-Nitrobenzoic acid cyclohexylidene hydrazideBenzoic acid, 4-nitro-, cyclohexylidenehydrazideNSC-404147DTXSID80186553RefChem:1079324DTXCID20109044N'-cyclohexylidene-4-nitrobenzohydrazideNSC 404147
Show more names
N'-Cyclohexylidene-p-nitrobenzhydrazide
BRN 3372757NSC404147UNII-KWJ99GYN8QWLN: L6TJ AMMVR DNWAKOS002314497ST505642674-NITROBENZOIC ACID 2-CYCLOHEXYLIDENEHYDRAZIDEN-(cyclohexylideneazamethyl)(4-nitrophenyl)carboxamide
Database identifiers
- CAS
329-84-0- PubChem CID
- 9499
- DTXSID
DTXSID80186553- UNII
- KWJ99GYN8Q
- Nikkaji
- J54.525B
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 360
Physicochemical properties
- FDA UNII
- 99 GYN8Q · KWJ99GYN8Q
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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