Carbonimidicdichloride, N-phenyl-

Suppliers

Names

[ CAS No. ]:
622-44-6

[ Name ]:
Carbonimidicdichloride, N-phenyl-

[Synonym ]:
1,1-dichloro-N-phenylmethanimine
MFCD00000833
EINECS 210-735-0

Chemical & Physical Properties

[ Density]:
1,26 g/cm3

[ Boiling Point ]:
103-106°C 30mm

[ Molecular Formula ]:
C7H5Cl2N

[ Molecular Weight ]:
174.02700

[ Flash Point ]:
79°C

[ Exact Mass ]:
172.98000

[ PSA ]:
12.36000

[ LogP ]:
3.15170

[ Index of Refraction ]:
n20/D 1.571(lit.)

[ Storage condition ]:
2-8°C

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

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ6700000
CHEMICAL NAME :
Imidocarbonyl chloride, phenyl-
CAS REGISTRY NUMBER :
622-44-6
BEILSTEIN REFERENCE NO. :
2041123
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H5-Cl2-N
MOLECULAR WEIGHT :
174.03

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TCLo - Lowest published toxic concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Human
DOSE/DURATION :
7 ppm/10M
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB214-270

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H319-H331-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338-P311

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F,C

[ Risk Phrases ]:
R11:Highly Flammable. R34:Causes burns.

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
1672

[ WGK Germany ]:
3

[ RTECS ]:
NJ6700000

[ Packaging Group ]:
II

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

The binding of isocyanides to cytochrome P-450 from mouse hepatic microsomes.

Gen. Pharmacol. 16(3) , 189-92, (1985)

The spectral interactions of a number of isocyanides with cytochrome P-450 were investigated. An interaction between the hydrophobic nature of the side chain and the spectral interaction was apparent....

Spectral interactions of piperonyl butoxide and isocyanides with purified hepatic cytochrome P-450 from uninduced mice.

Gen. Pharmacol. 16(3) , 193-7, (1985)

The binding of isocyanides and the metabolites of piperonyl butoxide (PBO) to reduced cytochrome P-450 in intact microsomes gives rise to the type III optical difference spectrum which is characterize...

5-Halo-1-phenyltetrazoles. Collibee WL, et al.

J. Org. Chem. 60(2) , 468-469, (1995)


More Articles

Related Compounds

  • Carbonimidicdichloride, N-(2,4-dichlorophenyl)-
  • Acetamide,N-phenyl-N-propyl-
  • Butanamide, N-phenyl-
  • 6-(N-phenyl-N-tosylamino)-2-methylhex-4-yn-3-yl 4-methylbenzenesulfonate
  • Butanimidamide,N-phenyl-
  • Benzenamine, N-phenyl-, octyl derivs.
  • 4-methyl-4-(3,3,3-trifluoropropyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • 2-Amino-6-(propan-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
  • 2-Amino-6-ethyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
  • 6-Oxo-1-propyl-4-(pyridin-3-yl)-1,6-dihydropyrimidine-5-carboxylic acid
  • 4-(Difluoromethyl)-6-oxo-1-propyl-1,6-dihydropyrimidine-5-carboxylic acid
  • 4-Cyclobutyl-6-oxo-1-propyl-1,6-dihydropyrimidine-5-carboxylic acid
  • 4-(2-Methylpropyl)-6-oxo-1-propyl-1,6-dihydropyrimidine-5-carboxylic acid
  • 6-Oxo-4-(piperidin-4-yl)-1-propyl-1,6-dihydropyrimidine-5-carboxylic acid
  • 4-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1-propyl-1,6-dihydropyrimidine-5-carboxylic acid
  • 4-Tert-butyl-1-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.