1-(2-chloroethyl)-2-nitro-1-nitroso-guanidine

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Names

[ CAS No. ]:
33952-02-2

[ Name ]:
1-(2-chloroethyl)-2-nitro-1-nitroso-guanidine

[Synonym ]:
isopropylaminoethyl chloride hydrochloride
2-isopropylaminoethylchloride hydrochloride
2-ISOPROPYLAMINOETHYLCHLORIDE HCl

Chemical & Physical Properties

[ Density]:
1.781g/cm3

[ Boiling Point ]:
337.689ºC at 760 mmHg

[ Molecular Formula ]:
C3H6ClN5O3

[ Molecular Weight ]:
195.56400

[ Flash Point ]:
158.029ºC

[ Exact Mass ]:
195.01600

[ PSA ]:
116.87000

[ LogP ]:
0.93850

[ Index of Refraction ]:
1.638

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ME9382000
CHEMICAL NAME :
Guanidine, N-(2-chloroethyl)-N'-nitro-N-nitroso-
CAS REGISTRY NUMBER :
33952-02-2
BEILSTEIN REFERENCE NO. :
1795792
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H6-Cl-N5-O3
MOLECULAR WEIGHT :
195.59

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Phage inhibition capacity
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
2 mg/L
REFERENCE :
APMBAY Applied Microbiology. (Washington, DC) V.1-30, 1953-75. For publisher information, see AEMIDF. Volume(issue)/page/year: 23,91,1972

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Precursor & DownStream

Precursor

  • [(N-(2-chloroethyl)carbamimidoyl)amino]-hydroxy-oxo-azanium
  • [(amino-aziridin-1-yl-methylidene)amino]-hydroxy-oxo-azanium

DownStream

  • Guanidine, 1-benzyl-3-nitro-

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 1H-Imidazole,1-(2-chloroethyl)-2-nitro-
  • 1-(2-chloroethyl)-2-(1-ethoxycarbonylethyl)-4(1H)-quinazolinone
  • 1-(2-chloroethyl)-1-nitroso-3-(pyridin-4-ylmethyl)urea
  • 1-(2-chloroethyl)-1-nitroso-3-(3-triethylsilylpropyl)urea
  • 1-(2-chloroethyl)-1-nitroso-3-(pyridin-4-ylmethyl)urea,hydrochloride
  • ETHYLNITRONITROSOGUANIDINE
  • 4-Bromo-2-(difluoromethyl)-6-methylpyrimidine
  • 5-Bromo-3-(difluoromethyl)-1,4-dimethylpyrazole
  • 4-[({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)methyl]-3,4-dihydro-2H-1-benzopyran-4-ol
  • 4-[5-Fluoro-6-(4-methoxyphenyl)pyrimidin-4-yl]-N-(oxan-4-yl)piperazine-1-carboxamide
  • 3-Bromo-2-(difluoromethyl)-5-methylthiophene
  • 1-[3-(2-Hydroxypropan-2-yl)piperidin-1-yl]prop-2-en-1-one
  • 5-(Trifluoromethylsulfanyl)thiophene-2-carboxylic acid
  • 1-[3-[(3,4-Difluorophenyl)methyl]pyrrolidin-1-yl]prop-2-en-1-one
  • Acid black 242
  • (S)-3-(1-(tert-Butoxycarbonyl)-2-methylpyrrolidin-2-yl)propanoic acid
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