2-ACETYL-5-NITROTHIOPHENE

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Names

[ CAS No. ]:
39565-00-9

[ Name ]:
2-ACETYL-5-NITROTHIOPHENE

[Synonym ]:
2-ACETYL-5-NITROTHIOPHENE
Thiophene,2-acetyl-5-nitro
Ethanone,1-(5-nitro-2-thienyl)
1-(5-nitro-thiophen-2-yl)-ethanone
MFCD00041211
1-(5-Nitro-[2]thienyl)-aethanon
KETONE,METHYL (5-NITRO-2-THIENYL)
5-acetyl-2-nitrothiophene
1-(5-Nitro-2-thienyl)ethanone
5-nitro-2-acetylthiophene

Chemical & Physical Properties

[ Density]:
1.399g/cm3

[ Boiling Point ]:
268.9ºC at 760mmHg

[ Melting Point ]:
107-108ºC

[ Molecular Formula ]:
C6H5NO3S

[ Molecular Weight ]:
171.17400

[ Flash Point ]:
116.4ºC

[ Exact Mass ]:
170.99900

[ PSA ]:
91.13000

[ LogP ]:
2.38210

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB5040000
CHEMICAL NAME :
Ketone, methyl (5-nitro-2-thienyl)
CAS REGISTRY NUMBER :
39565-00-9
LAST UPDATED :
199410
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H5-N-O2-S
MOLECULAR WEIGHT :
155.18
WISWESSER LINE NOTATION :
T5SJ BV1 ENW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2500 ng/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 35,3611,1975

Safety Information

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
UN2811

[ RTECS ]:
OB5040000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • 2-Acetyl-5-nitrothiophene O-methyl oxime
  • Methyl 2-thienyl ketone oxime
  • 2-ACETYLTHIOPHENE O-METHYLOXIME
  • 2-Acetylthiophene
  • 5-Nitrothiophene-2-carboxylic acid
  • Ethanoic anhydride
  • 5-Nitrothiophene-2-carbonyl Chloride
  • sodium acetyl acetic acid ethyl ester

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Acetyl-5-nitrothiophene oxime
  • 2-Acetyl-5-nitrothiophene O-methyl oxime
  • 2-acetyl-5-methoxy-1-methylene-1,2,3,4-tetrahydro-β-carboline
  • 2-acetyl-5-methoxy-1-oxo-1,2,3,4-tetrahydro-β-carboline
  • 2-acetyl-5,6-dihydro-4H-thiapyran-3(2H)-one 1,1-dioxide
  • 2-acetyl-5-oxopyrazolidine-3-carboxylic acid
  • 4-[(cyclopropylmethyl)(prop-2-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[(1,2-oxazol-3-yl)methyl]carbamoyl}propanoic acid
  • 4-(2,3-dimethylazetidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 2-{[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}acetic acid
  • rac-4-{[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-3-methoxybutanoic acid
  • rac-1-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]-3-methylpiperidine-4-carboxylic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]azetidin-3-yl}acetic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclohexanecarbonyl]-3-hydroxyazetidine-3-carboxylic acid
  • 4-[(2,5-dimethyloxolan-3-yl)(methyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 5-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}-2-methylpentanoic acid
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