3-nitrophenyl isothiocyanate

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Names

[ CAS No. ]:
3529-82-6

[ Name ]:
3-nitrophenyl isothiocyanate

[Synonym ]:
m-Nitrophenyl isothiocyanate
3-Nitrophenyl isothiocyanate
ISOTHIOCYANIC ACID,m-NITROPHENYL ESTER
1-isothiocyanato-3-nitro-benzene
Benzene,1-isothiocyanato-3-nitro
1-nitryl-3-isothiocyanatobenzene
MFCD00041245

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
317.8ºC at 760mmHg

[ Melting Point ]:
57-60 °C(lit.)

[ Molecular Formula ]:
C7H4N2O2S

[ Molecular Weight ]:
180.18400

[ Flash Point ]:
146ºC

[ Exact Mass ]:
179.99900

[ PSA ]:
90.27000

[ LogP ]:
2.85230

[ Index of Refraction ]:
1.631

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX9110000
CHEMICAL NAME :
Isothiocyanic acid, m-nitrophenyl ester
CAS REGISTRY NUMBER :
3529-82-6
BEILSTEIN REFERENCE NO. :
2094061
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H4-N2-O2-S
MOLECULAR WEIGHT :
180.19
WISWESSER LINE NOTATION :
WNR CNCS

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07672

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S23-S26-S36/37/39-S45

[ RIDADR ]:
UN 3261 8/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
NX9110000

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • m-nitrophenyldithiocarbamic acid triethylamine salt
  • Thiophosgene
  • 3-Nitroaniline
  • 1,4-diazabicyclo[2.2.2]octane (3-nitrophenyl)carbamodithioate
  • Ethanoic anhydride
  • O-(4-methoxyphenyl) N-3-nitrophenylthioncarbamate
  • 3-nitrophenyl isocyanate

DownStream

  • 3-nitrophenyl isocyanate
  • 1-(2-CHLOROETHYL)-4-METHOXYBENZENE
  • Thiourea,N-(3-nitrophenyl)-
  • 3-Nitroaniline
  • 2H-Tetrazole-2-acetic acid, 5-(3,4-dimethoxyphenyl)-, 2-(((3-nitrophen yl)amino)thioxomethyl)hydrazide
  • 1-(3-nitrophenyl)tetrazol-5-amine
  • Carbon dioxide
  • hydrogen sulfide

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Yaws CL.

Thermophysical Properties of Chemicals and Hydrocarbons , (2014), 536

Yaws CL.

The Yaws Handbook of Physical Properties for Hydrocarbons and Chemicals 2nd ed.,, (2015), 138

Synthesis and antimicrobial activity of novel naphtho[2,1-b]furo-5H-[3,2-d][1,3,4] thiadiazolo[3,2-a]pyrimidin-5-ones. Ravindra KC, et al.

ARKIVOC 11(1) , (2008)


More Articles


Related Compounds

  • 4-chloro-3-nitrophenyl isothiocyanate
  • 2-(TERT-BUTYL)-4,5,6-TRIMETHYL-3-NITROPHENYL ISOTHIOCYANATE
  • (3-nitrophenyl) carbonochloridate
  • 3-NITROPHENYL 4-PIPERIDINYL ETHER
  • 3-nitrophenyl 2,2-dimethylpropanoate
  • 3-nitrophenyl 9-methylfluorene-9-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine