1H-Indene-1,2(3H)-dione,2-oxime

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Names

[ CAS No. ]:
15028-10-1

[ Name ]:
1H-Indene-1,2(3H)-dione,2-oxime

[Synonym ]:
MFCD00082993
indan-1,2-dione-2-oxime

Chemical & Physical Properties

[ Density]:
1.34 g/cm3

[ Boiling Point ]:
345.9ºC at 760 mmHg

[ Melting Point ]:
209ºC (dec.)(lit.)

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.15700

[ Flash Point ]:
163ºC

[ Exact Mass ]:
161.04800

[ PSA ]:
49.66000

[ LogP ]:
1.25560

[ Vapour Pressure ]:
2.26E-05mmHg at 25°C

[ Index of Refraction ]:
1.65

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

  • 1,2-indandione
  • Isopentyl nitrite
  • 1-Indanone
  • 3-Phenylpropanoyl chloride
  • Butyl nitrite
  • Pentyl nitrite
  • Hydrochloric acid
  • nitrogen dioxide
  • benzene

DownStream

  • Isoquinoline-1,3(2H,4H)-dione
  • Homophthalic acid
  • o-Carboxyphenylacetonitrile
  • 1,2-Dihydrobenzocyclobutene-1-carboxylic acid methyl ester
  • 2-Aminoindan-1-ol
  • imino-(1-oxo-3H-inden-2-ylidene)azanium
  • 2-Indanamine
  • 1,2-indandione
  • 1 (2H)-Isoquinolinone, 3-hydroxy-
  • 1H-Inden-1-one,2-amino-2,3-dihydro-, hydrochloride (1:1)

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Ethyl 6-ethoxy-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
  • 1H-Indene-1,2(3H)-dione,6-methoxy-, 2-oxime
  • 1H-Indene-1,2(3H)-dione,3-methyl-, 2-oxime
  • 1H-Indene-1,2(3H)-dione,6-ethoxy-,2-oxime(9CI)
  • 1H-Indene-1,2(3H)-dione,4,7-dimethyl-, 2-oxime
  • 1H-Indene-1,2(3H)-dione, 5,6-difluoro-, 2-oxime
  • 5-(azidomethyl)-4-chloro-1-ethyl-1H-imidazole
  • Methyl {[4-(trifluoromethyl)piperidin-3-yl]carbamoyl}formate
  • 1-amino-2-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propan-2-ol
  • 3-[2-(4-bromophenyl)-7-ethyl-1H-indol-3-yl]propanoic acid
  • 2-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 2-(2-bromo-4-methoxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(3-iodo-1-methyl-1H-pyrazol-4-yl)acetic acid
  • Methyl 8-methyl-1,7-dioxa-4-azaspiro[4.4]nonane-3-carboxylate
  • Ethyl 8-benzyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylate
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)naphthalene-2-carboxylic acid
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