chempirical

Solvent black 7

C14H22N2O4SCAS 8005-02-5314.40 g/mol

Open in Covalent MOL file
OHNSOOHNHO
AlcoholAmideSulfonamide

Properties

Molecular formula
C14H22N2O4S
Molar mass
314.40 g/mol
Exact mass
314.1300 Da
logP
1.48Crippen estimate
Polar surface area
95.5 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
9

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
8005-02-5
SMILES
CCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCO
InChIKey
ZOTFNDQLJIXYRU-UHFFFAOYSA-N
InChI
InChI=1S/C14H22N2O4S/c1-2-3-4-5-14(18)16-12-6-8-13(9-7-12)21(19,20)15-10-11-17/h6-9,15,17H,2-5,10-11H2,1H3,(H,16,18)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

57 names · show all
  • C.I. Solvent black 7
  • C.I. 50415B
  • Induline base P
  • Induline blue base FR
  • Nigrosine base
  • Nigrosine base LTK
  • Nigrosine base B
  • Nigrosine base N
  • Nigrosine base R
  • Nigrosine base C
  • Nigrosine base LT
  • Nigrosine base NJD
  • Nigrosin N
  • Special black EB
  • Orient special black EB
  • Nigrosine base EX
  • Orient nigrosine base EX
  • Oil black BS
  • Nigrosine base LK
  • Orient oil black BS
  • Solbon black BPL
  • Aizen SOT black 1
  • SOT Black 1
  • Nigrosine base EK
  • Oilsol black N
  • Oil black 2020
  • Aizen SOT black 5
  • SOT Black 5
  • Spirit black SA
  • Nigrosine EX
  • Orient nigrosine base EE
  • Orient nigrosine base SAP
  • Orient nigrosine base SA
  • Aquamate black 20149
  • Bontron N 07
  • Orient nigrosine base EXBP
  • Nigrosine base EXBP
  • Nigrosine base SAPL
  • Orient nigrosine base SAPL
  • C.I. 50415:1
  • Nigrosine base BA
  • CCA 1
  • Chuo CCA 1
  • Oil black 7
  • N 07
  • Nubian black TH 827
  • Solbon black AR 889
  • Nigrosine base EE
  • TN 870
  • TH 824
  • Nubian black TN 870
  • Nubian black TH 807
  • Nigrosine base BA 01
  • Nigrosine base SA
  • Nigrosine base SAP
  • Nigrosine base EE-L
  • Orient nigrosine base EE-L

Work with Solvent black 7

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Butylbenzenesulfonamide3622-84-248 % similar N-Butyl-4-methylbenzenesulfonamide1907-65-946 % similar Succinylsulfathiazole116-43-838 % similar N-(4-Hydroxyphenyl)propanamide1693-37-435 % similar Tolbutamide64-77-734 % similar N-((4-Methylphenyl)sulfonyl)glycine1080-44-034 % similar 5-Amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide25797-78-834 % similar N-Ethyl-4-methylbenzenesulfonamide80-39-733 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook