ChemicalBook--->CAS DataBase List--->130-00-7

130-00-7

130-00-7 Structure

130-00-7 Structure
IdentificationMore
[Name]

Benz[cd]indol-2(1H)-one
[CAS]

130-00-7
[Synonyms]

1,2-DIHYDROBENZO[CD]INDOL-2-ONE
1,8-NAPHTHOLACTAM
BENZ[CD]INDOL-2(1H)-ONE
BENZO[CD]INDOL-2(1H)-ONE
NAPHTHOSTYRIL
2(1h)-perinaphthazolone
naphtholactam
1,8-Naphthaolactam
Naphthostyril 1,8-Naphtholactam
1,8-Naphthostyril
2H-benzo[f]indol-2-one
benz(cd)indol-2(1H)-one/1,8-Naphthaolactam /Naphthostyril
BENZ(CD)INDOL-2(1H)-ONE, TECH.
NAPHTHOSTYRIL+98%
1,8-Naphtholactame
1H-BENZO[CD]INDOL-2-ONE
Benz(cd)indol-2(1H)-on
8-Amino-1-naphtholactam
NAPHTHOLAS-G
1,8-Naphthaleneformylimine
[EINECS(EC#)]

204-973-4
[Molecular Formula]

C11H7NO
[MDL Number]

MFCD00009748
[Molecular Weight]

169.18
[MOL File]

130-00-7.mol
Chemical PropertiesBack Directory
[Melting point ]

173-178 °C(lit.)
[Boiling point ]

298.46°C (rough estimate)
[density ]

1.1616 (rough estimate)
[vapor pressure ]

0.61-7.2Pa at 100-130℃
[refractive index ]

1.4900 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

methanol: soluble25mg/mL, clear to slightly hazy, yellow to brown
[form ]

Powder
[pka]

13.27±0.20(Predicted)
[color ]

Light orange to Yellow to Green
[InChI]

InChI=1S/C11H7NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h1-6H,(H,12,13)
[InChIKey]

GPYLCFQEKPUWLD-UHFFFAOYSA-N
[SMILES]

N1C2=C3C(C=CC=C3C1=O)=CC=C2
[LogP]

2.5 at 24℃ and pH6.6
[CAS DataBase Reference]

130-00-7(CAS DataBase Reference)
[EPA Substance Registry System]

130-00-7(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312+P330-P501
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
[Safety Statements ]

24/25
[WGK Germany ]

2
[RTECS ]

DE3202000
[TSCA ]

TSCA listed
[REACH Registrations]

Inactive
[HS Code ]

29337900
[Storage Class]

13 - Non Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
[Toxicity]

mammal (species unspecified),LD50,oral,2700mg/kg (2700mg/kg),BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY),Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 51(1), Pg. 82, 1986.
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Potassium hydroxide-->Sodium bisulfite-->Sodium hypochlorite-->1,8-Naphthalimide
[Preparation Products]

dibenzo[def,mno]chrysene-6,12-dione-->Solvent Yellow 98-->Disperse Red 196-->6-Amino-1H-benzo[cd]indol-2-one
Hazard InformationBack Directory
[Uses]

• ;Reactant in photo-Fries rearrangement1• ;Reactant in preparation of potential antitumor agents2• ;Reactant in synthesis of inhibitors of thymidylate synthase3
[Uses]

Benz[cd]indol-2(1H)-one was used in the synthesis of 2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide analog, novel Mycobacterium protein tyrosine phosphatase B (mPTPB) inhibitor.
[General Description]

Benz[cd]indol-2(1H)-one is also referred as naphtholactam.
Spectrum DetailBack Directory
[Spectrum Detail]

Benz[cd]indol-2(1H)-one(130-00-7)MS
Benz[cd]indol-2(1H)-one(130-00-7)1HNMR
Benz[cd]indol-2(1H)-one(130-00-7)13CNMR
Benz[cd]indol-2(1H)-one(130-00-7)IR1
Benz[cd]indol-2(1H)-one(130-00-7)IR2
Benz[cd]indol-2(1H)-one(130-00-7)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

130-00-7(sigmaaldrich)
[TCI AMERICA]

Benzo[cd]indol-2(1H)-one,>97.0%(LC)(N)(130-00-7)
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