Urea, 1,1-(2,3,5,6-tetramethyl-p-phenylene)bis(3-(2-chloroethyl)-3-nitroso-

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Names

[ CAS No. ]:
13907-60-3

[ Name ]:
Urea, 1,1-(2,3,5,6-tetramethyl-p-phenylene)bis(3-(2-chloroethyl)-3-nitroso-

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22Cl2N6O4

[ Molecular Weight ]:
433.29000

[ Exact Mass ]:
432.10800

[ PSA ]:
123.54000

[ LogP ]:
4.57440

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU2700000
CHEMICAL NAME :
Urea, 1,1'-(2,3,5,6-tetramethyl-p-phenylene)bis(3-(2-chloro ethyl)-3-nitroso-
CAS REGISTRY NUMBER :
13907-60-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H22-Cl2-N6-O4
MOLECULAR WEIGHT :
433.34
WISWESSER LINE NOTATION :
ONN2GVMR B1 C1 E1 F1 DMVNNO&2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
511 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • 2,3,5,6-Tetramethyl-1,4-benzenediamine

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • [(3R,4S,5R)-2-acetyloxy-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(4-methoxyphenyl)methoxy]-5-(2-triethylsilylethynyl)oxolan-3-yl] acetate
  • [4-[[(2S)-1-amino-1-oxopropan-2-yl]-[(2S)-3-methyl-2-[3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]butanoyl]amino]phenyl]methyl (6S,6aS)-3-[5-[[(6aS)-2-methoxy-8-methyl-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-6-hydroxy-2-methoxy-8-methyl-11-oxo-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
  • 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate
  • (1R)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine;dihydrochloride
  • [(6R)-6-[(1R,3aS,4E,7aR)-7a-methyl-4-[(2E)-2-[(3R,4R,5R)-2-methylidene-3,5-bis(triethylsilyloxy)-4-(3-triethylsilyloxypropoxy)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptan-2-yl]oxy-triethylsilane
  • Glycine, L--glutamyl-S-[(hydroxyphenylamino)carbonyl]-L-cysteinyl-, diethyl ester, monohydrochloride (9CI)
  • Glycine, L--glutamyl-S-[(hydroxyphenylamino)carbonyl]-L-cysteinyl-, diethyl ester, monoacetate (salt) (9CI)
  • Glycine, L--glutamyl-S-[[(4-chlorophenyl)hydroxyamino]carbonyl]-L-cysteinyl-, diethyl ester, monohydrochloride (9CI)
  • tert-butyl (3S)-3-amino-4-[[3-(4-chlorobenzoyl)-4,5-dimethylthiophen-2-yl]amino]-4-oxobutanoate;4-methylbenzenesulfonic acid
  • (2S,5R)-1-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine;dihydrochloride
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