2-Nitrophenyl Selenocyanate

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Names

[ CAS No. ]:
51694-22-5

[ Name ]:
2-Nitrophenyl Selenocyanate

[Synonym ]:
MFCD00043146
2-NITROPHENYL SELENOCYANATE
EINECS 257-350-4
(2-nitrophenyl) selenocyanate
2-Nitrophenylselenocyanate

Chemical & Physical Properties

[ Boiling Point ]:
345.2ºC at 760mmHg

[ Melting Point ]:
140-142 °C(lit.)

[ Molecular Formula ]:
C7H4N2O2Se

[ Molecular Weight ]:
227.07900

[ Exact Mass ]:
227.94400

[ PSA ]:
69.61000

[ LogP ]:
0.92858

[ Stability ]:
Stable. Incompatible with acids, strong oxidizing agents.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
23/25-33-50/53

[ Safety Phrases ]:
S20/21-S28-S45-S60-S61

[ RIDADR ]:
UN 3282 6.1/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2929909090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2929909090

[ Summary ]:
2929909090 other compounds with other nitrogen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-methoxy-2-nitrophenyl selenocyanate
  • [4-(chloromethylsulfonyl)-2-nitrophenyl] selenocyanate
  • (2-nitrophenyl)methyl thiocyanate
  • 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-xylopyranoside
  • 2-Nitrophenyl 2-acetamido-2-deoxyhexopyranoside
  • (2-nitrophenyl) N,N-bis(2-chloropropyl)carbamate
  • 4-Chloro-2-methoxy-6-(nitromethyl)phenol
  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-2-methylbut-2-enoic acid
  • rac-1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-3-hydroxypiperidine-3-carboxylic acid
  • 4-(3-methoxypropyl)-4-methyl-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-3-hydroxybutanoic acid
  • Methyl 2-amino-4,5,5-trimethylhexanoate
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,5,5-trimethylhexanoic acid
  • 4-(4-ethoxy-1H-pyrazol-1-yl)thiophene-2-carbaldehyde
  • 7-cyclopentyl-7-ethyl-4H,5H,6H,7H-furo[2,3-c]pyridine
  • Methyl[(4-propoxythian-4-yl)methyl]amine
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